CHEMBRIDGE-ZINC01141124 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0690 1.2240 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.5610 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1830 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.3700 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.6120 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.2900 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.7700 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.9620 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.2030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.5470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 4.1160 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 4.3280 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 5.7200 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 6.4420 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 5.7910 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 4.4120 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.6780 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 6.5880 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 6.9370 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 7.6620 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 8.0360 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 8.7730 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 9.1370 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 8.7660 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 8.0250 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7990 10.0630 1.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6350 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5660 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.1700 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.0660 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.2700 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.9380 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.7550 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 6.2290 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 7.5190 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 3.9100 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.6020 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 5.9900 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 7.4950 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 7.7520 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 9.0640 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 9.0510 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 7.7310 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END