CHEMBRIDGE-ZINC02855269 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.3720 -2.5630 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.9570 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.6140 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.5650 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.2740 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.0130 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -3.0430 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.3550 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.3510 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.1710 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.2970 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -7.2190 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.1780 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 0.1050 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 1.2670 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 2.2040 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.6910 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -0.1140 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.0420 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -3.0250 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -4.3500 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -5.3800 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -5.0900 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.7810 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.7510 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -6.3510 -5.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.0930 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.8390 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.4900 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -0.9560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.7940 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.5800 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.5680 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.6370 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 0.4670 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -2.3790 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -4.6010 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -6.4000 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.5470 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.7440 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.1900 5.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 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 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 41 -1 M END