CHEMBRIDGE-ZINC03003261 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.2370 0.7010 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.6300 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.6380 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.8950 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.1690 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.1950 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.8960 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1260 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.0370 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.8280 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.1650 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 4.0010 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 4.7230 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 5.5820 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.5820 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1130 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.9510 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1470 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.3280 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.2240 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.5700 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.4500 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.6750 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.1800 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7310 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.5080 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.6190 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.1670 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.4110 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 3.8110 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 4.6940 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 3.3520 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 6.3270 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 5.0010 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 6.1010 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5160 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.3490 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.6640 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.8770 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.3850 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.1180 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.5850 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.4630 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.0620 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.4690 -3.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4510 1.7490 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.1880 -2.3290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END