CHEMBRIDGE-ZINC05009710 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6740 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0500 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7050 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9820 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6350 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6590 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0270 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9300 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3030 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5060 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.4610 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.2300 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.0230 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.0920 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0330 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8570 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2220 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0880 -8.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8810 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.9080 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8730 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8680 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1550 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.4520 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3950 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0650 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.6890 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9480 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.6470 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.3510 -8.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 20 -1 M END