IBS-ZINC06623697 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.5560 1.4360 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0100 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6700 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -0.0710 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.7670 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0730 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 -2.0140 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.6690 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.4000 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.3880 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.8840 -3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2860 -2.8820 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.3090 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.9780 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.0700 -5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.9190 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.9090 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.2010 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.7790 3.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6930 -3.5140 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -5.2680 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.1310 4.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.6160 5.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2210 -4.4000 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.5860 4.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.8580 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -1.7620 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -3.5890 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -4.6870 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -5.5550 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -5.3400 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -4.2530 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -3.3720 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.9060 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.4470 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.9850 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.5590 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.0210 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.3110 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.2950 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.2360 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.8580 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.6780 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.9540 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.3110 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.9470 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.2930 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.5210 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.4850 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -5.4310 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.5920 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -6.4050 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -6.0220 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -4.0870 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.5220 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END