CHEMBRIDGE-ZINC04947594 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -0.6660 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0270 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6890 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1960 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0120 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.3740 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.8140 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.8500 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7300 6.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7060 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0670 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5080 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.5430 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0360 -2.8230 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 1.0960 -2.5450 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.5710 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.5620 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0460 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.8640 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.0180 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7390 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.5570 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.7120 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END