IBS-ZINC02397475 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7810 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1840 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.1640 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7530 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.5710 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.1010 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.0260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.1380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 0.2070 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.8880 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.0520 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.1220 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -3.2460 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -2.9360 -3.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -4.3290 -1.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.5800 -3.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.6630 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.2120 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.8470 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.1020 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.0110 2.1270 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.4480 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.1270 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 0.9940 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 1.1160 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.8340 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.0330 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.8120 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.1140 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.3340 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END