IBS-ZINC00661891 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -0.0660 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0270 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.4730 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.8540 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.7510 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.2260 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.8310 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.4700 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -1.2750 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.5270 -5.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.9470 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.4060 -3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -1.1240 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -0.2210 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.9780 -6.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -1.8210 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -2.8950 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -2.6710 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -3.6560 -10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -4.8660 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -5.0900 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -4.1030 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -6.1040 -11.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 0.6040 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.0880 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.4600 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3510 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.5590 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.1650 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.6370 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.6960 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -0.8420 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -1.9080 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -1.7260 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -3.4800 -11.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -6.0350 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -4.2760 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 1.1530 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.8070 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.9940 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.3850 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END