IBS-ZINC04793627 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.5280 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0020 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -0.3540 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5100 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0520 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -0.5260 2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6250 -0.1350 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.0170 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.1680 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0550 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.5620 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.0860 3.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.5410 4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.6610 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.2370 4.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.4090 2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9010 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8960 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8770 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5990 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1080 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.3790 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.0730 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.6110 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.9150 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.5560 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4120 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.3960 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.4470 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.5250 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.0630 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.5090 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 M END