CHEMBRIDGE-ZINC00616443 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0230 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.7190 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0450 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.6970 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5330 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9550 -0.1600 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.0710 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.6120 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.4180 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.0630 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.4670 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.4300 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.5930 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.6580 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1600 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1360 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.7730 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.5570 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.1060 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1160 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.0530 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.0690 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.5200 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 1.9440 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 1.9540 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.9700 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.6210 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END