CHEMBRIDGE-ZINC04839674 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9970 1.5370 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.0410 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5660 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.9350 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.7080 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0900 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.7190 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.1760 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.7120 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.9200 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.3740 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 -6.6200 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.0090 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -8.0740 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -8.6570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -8.1750 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.1110 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.5310 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.8930 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.1240 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.2120 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -8.6830 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -9.9260 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -10.3880 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -9.6120 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -8.3720 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -7.9080 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -10.0660 -7.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.7920 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.8930 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.0070 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.0330 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.4080 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.6820 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.2390 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.4920 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.4500 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -9.4880 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -8.6300 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -6.7350 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.7020 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.8360 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -10.5320 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -11.3550 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -7.7680 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.9430 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END