CHEMDIV-ZINC06810932 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.4950 0.5500 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.9600 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.2610 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.7710 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.0720 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.5870 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.8880 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -4.2910 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.7760 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.4750 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -4.5880 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -4.7280 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.6970 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -5.0980 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -6.6010 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -7.3330 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -8.7110 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -9.3610 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -8.6290 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -7.2450 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -9.2650 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -10.6910 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -4.4160 3.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2670 -4.0930 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -5.6840 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.2380 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.6920 5.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -4.0020 6.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -2.7070 6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -3.3070 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.7650 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.9120 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0500 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.4600 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.3210 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.7610 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.9000 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.2710 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.1320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.6340 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -5.0130 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.0260 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.4500 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.9670 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.7300 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.3380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.3510 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.9140 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.3960 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -4.7460 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -4.6630 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -6.8270 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -9.2810 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -10.4380 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -6.6720 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -11.1050 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -10.9840 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -11.0710 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -6.1300 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -6.3990 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -5.9850 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.0390 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -2.3310 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -3.3300 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END