CHEMBRIDGE-ZINC01201750 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.6880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.0090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.8330 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.1390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.9530 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.5280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.8270 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.3040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -7.0150 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.6080 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.0450 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.8770 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -5.5760 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -4.8860 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.4990 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.7950 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.4700 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3150 -0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1390 -0.6680 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.6450 -0.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3090 -3.0420 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.4750 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.6810 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.2860 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -7.7310 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -6.6560 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -5.4240 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -2.9640 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.9230 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END