CHEMBRIDGE-ZINC04755627 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2000 2.2670 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.7370 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.1950 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.1430 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.5760 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.1460 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.6120 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 0.2470 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.6020 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.0560 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.6860 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -0.9750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -0.1480 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -2.2620 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -2.8230 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -4.0890 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -5.0220 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -5.2100 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -6.0980 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -6.7970 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -6.6120 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -5.7240 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -7.8990 1.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -2.0730 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -2.2670 -3.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8140 2.6780 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.6730 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.6280 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.4440 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.4690 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.8970 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.5920 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.9520 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.4780 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 1.2670 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 0.6220 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -1.6760 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.0590 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -2.8680 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -4.4900 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -4.6660 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -6.2380 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -7.1560 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -5.5840 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -1.4510 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M CHG 1 25 -1 M END