CHEMBRIDGE-ZINC00040085 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0.0220 -0.7290 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0670 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0870 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3960 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.7510 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7760 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4310 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9570 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.4720 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.8570 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.8770 3.9220 O 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 0.0680 -2.8290 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.7940 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0530 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.3480 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.1020 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.9820 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.2280 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.1710 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END