CHEMDIV-ZINC02499033 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.4620 -1.0380 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.9450 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.8020 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.0770 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.9500 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.2690 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.9950 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.5640 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.8040 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.5010 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.8940 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.8710 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2700 -3.6730 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.0090 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.5510 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.7550 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.4190 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.1270 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.6630 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.0620 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.9980 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.7460 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.0050 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8120 -1.6480 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.8050 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.3320 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.0030 -4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.4730 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.9510 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -3.2060 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -3.0060 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -3.5520 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -4.2900 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -4.5020 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.1490 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3680 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.4220 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.6240 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.5670 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.3210 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1570 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.4140 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.9990 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.2660 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.8010 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.0020 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.3930 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.1900 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4570 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7310 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.7230 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.6390 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.5720 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.2710 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.5920 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.1780 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.1980 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 1.1710 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.2730 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -2.4310 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -3.3940 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -4.7060 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -5.0740 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.8780 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.7290 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.1290 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.7430 0.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.2390 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 67 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 67 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 7 67 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END