CHEMBLOCK-ZINC00032991 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5000 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0050 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6710 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0520 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7670 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1020 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7210 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0090 -2.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.4770 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.0450 -2.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1350 -4.2730 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -4.6260 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.0740 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -6.8430 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.9570 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.9890 -0.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.4190 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.5530 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9010 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8220 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8660 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1120 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5710 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6610 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.4120 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.9390 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.7640 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.0920 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -7.6880 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.8610 -3.6060 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END