CHEMBRIDGE-ZINC02488432 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8650 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6090 0.5770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.4780 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8500 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.3280 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.2380 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.6760 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.2050 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.2950 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.8620 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.7560 -5.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.6750 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.1200 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.8200 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 3.9230 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 4.3470 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 5.0970 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 5.4130 4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 5.0350 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 4.2870 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.6340 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.9740 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.4330 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.8240 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.6050 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.7080 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.9360 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.5500 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.0560 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 4.0910 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 5.4280 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 5.3170 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 3.9850 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 2.9540 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END