CHEMBRIDGE-ZINC00465309 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.8500 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.1950 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -9.0440 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -10.3940 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -10.9490 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -12.3400 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -12.8420 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -11.9990 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -10.6470 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -10.0900 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -8.7000 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.7820 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.7120 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -8.6210 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -11.0380 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -13.0060 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -13.9120 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -12.4240 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -10.0050 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -8.0340 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END