CHEMBRIDGE-ZINC00037077 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4800 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0510 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5730 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9580 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.5900 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8430 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.4620 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.1750 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5350 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.7460 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.4380 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.7330 6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.7290 5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -4.2650 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -4.0360 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -4.5660 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -5.3260 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -5.5560 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -5.0330 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -5.2900 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -6.0820 4.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -5.9550 3.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -4.0720 3.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8540 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8490 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8260 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.5430 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.6690 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1200 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.2540 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.9190 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.5000 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.3620 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.7800 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.5660 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.4420 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -4.3880 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -5.7400 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -6.1490 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END