CHEMBRIDGE-ZINC00318866 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.3230 -2.1150 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.6340 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.1500 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.8350 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.8500 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.2470 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.4540 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.8450 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.0330 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.8260 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.4370 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -3.4300 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -2.5080 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -1.3280 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -2.9430 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -1.7920 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -2.0100 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 -3.3060 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4000 -3.5260 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2630 -2.4560 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7710 -1.1630 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4170 -0.9380 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8820 0.4710 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9650 -2.7350 -1.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.7410 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.2040 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.7410 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.0070 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5440 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.3590 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.0860 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.7840 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.1940 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.5010 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -4.3680 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -3.5790 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -3.4990 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 -4.1420 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7870 -4.5350 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4460 -0.3280 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 0.7690 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6410 1.1450 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 0.5170 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END