CHEMDIV-ZINC02862011 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.3780 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.0400 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6980 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.1040 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.8880 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.2710 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.8660 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.0860 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.6240 0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.8880 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.0350 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.2330 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.1840 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.0190 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.5780 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.0620 -2.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7790 -3.9890 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -5.7670 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -7.0260 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.7450 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.6880 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8230 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.9680 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.4200 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.8730 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.5470 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.3620 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.1310 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.9550 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.5300 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -5.2280 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.6740 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -4.9730 -1.2710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 33 -1 M END