CHEMBRIDGE-ZINC02852560 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2020 0.7460 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.4920 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.0380 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.2760 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.8140 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.2610 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.9090 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.3440 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -5.7040 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -6.1370 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -5.2090 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.8440 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.4170 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -5.6690 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -6.8570 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -4.7730 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -5.1970 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 -4.2580 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0320 -4.6920 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2670 -6.0590 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2060 -6.9360 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -6.4920 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8760 -6.6570 1.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.1350 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.4760 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.5090 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.2550 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.2230 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2750 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.3080 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.0390 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.0070 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.3950 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.4200 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -7.1920 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.1240 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.3620 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -3.8320 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 -3.2020 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8440 -3.9850 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3830 -7.9990 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 M END