CHEMBRIDGE-ZINC02230811 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.6920 2.2330 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.7340 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.1460 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.2300 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.0270 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.4540 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.0640 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.5570 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8380 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.4420 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.9040 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 4.2480 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.0670 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.6290 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 3.9440 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.4820 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.3820 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.9590 -10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.6340 -10.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.7330 -10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 4.1540 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 5.5300 -8.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.5300 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.5590 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.6960 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.7620 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.6850 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.1010 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0770 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.0550 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 4.2800 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 4.3550 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 5.3190 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.9640 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.8170 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.5520 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.5750 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.7820 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 3.5110 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 5.0320 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8550 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.1000 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.3030 -11.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 4.2600 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.5140 -6.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 M END