IBS-ZINC01470432 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.9200 1.4670 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.1780 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.4680 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.1280 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.5230 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.7890 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.3890 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.7270 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.3040 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.5940 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4860 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.8240 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.5130 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.4270 -3.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.1090 -5.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.8920 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6510 -7.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.3530 -6.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.1350 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.3770 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.8710 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.1050 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.0560 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.3660 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.2960 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.5310 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.9390 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.5240 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.7490 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END