IFLAB-ZINC01811360 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 76 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.6160 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4370 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.3160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5210 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.3260 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.1670 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.5550 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4660 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9130 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.7730 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.9910 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.3630 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.5820 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.7090 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.8190 -4.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9560 1.7890 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.0160 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 2.1420 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 2.3440 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.4410 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3120 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.0950 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 1.6470 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 2.8110 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 0.7080 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.5540 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.1380 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.9300 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0540 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.3640 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9880 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.0790 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9860 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0500 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.5130 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.2220 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.0270 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.3870 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.1870 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4040 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.9220 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.9140 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.9150 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.4480 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.0420 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.5330 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.6400 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.0520 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.2630 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.7710 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.6740 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.8850 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.2420 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.4430 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.8090 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 2.8220 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 2.8160 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 3.7390 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 0.6190 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 1.0280 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -0.2800 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.6160 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 2.5160 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.9050 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.2110 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.8910 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.5620 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.1300 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.0530 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.3250 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.4070 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.5150 -5.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4760 -0.3840 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 73 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 27 73 1 0 0 0 0 28 29 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 30 31 1 0 0 0 0 30 69 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 31 72 1 0 0 0 0 31 73 1 0 0 0 0 73 74 1 0 0 0 0 M CHG 1 73 1 M END