CHEMBRIDGE-ZINC04755999 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3610 1.5530 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.1610 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.0810 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.1540 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.1380 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.4280 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.6360 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 2.9130 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 2.0050 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.8110 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.5250 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 2.3090 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 3.4130 -0.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9300 -1.2930 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.4510 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.5980 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.5340 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.6130 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.4470 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.6080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.9400 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.1160 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.9550 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.1370 2.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.0770 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5910 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.1860 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.3670 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 3.8480 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 0.0980 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.3910 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.2610 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.9710 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.2530 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.5960 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.3080 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 1.4370 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 13 -1 M END