CHEMBRIDGE-ZINC04845231 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.6410 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.0170 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7900 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.1800 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.8030 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.1440 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.8770 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.3740 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.1590 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.6560 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -10.9560 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -10.0640 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -12.2150 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -12.4300 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -13.9150 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -11.4340 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -10.8520 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -12.7760 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -13.4600 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -14.9710 3.0010 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.0380 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.4900 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.7800 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.3270 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.5730 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.6730 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -8.6780 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.5780 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.8550 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.9550 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -10.9420 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -11.8440 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -12.1210 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -14.5010 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -14.2240 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -14.0760 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -13.1440 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -13.2130 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -15.2180 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -15.4850 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -15.2870 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END