CHEMBRIDGE-ZINC02995633 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0210 1.4350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0060 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.6200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.1240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.5150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.8960 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.7450 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.1670 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.8180 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.5040 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.9750 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.6600 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.6860 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -5.2520 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -5.4710 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -6.0300 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -6.3730 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -6.1570 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.5920 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -6.5900 5.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8060 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7950 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7940 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.2030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.0670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.3910 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.7230 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.4820 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.4730 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.8990 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.4350 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.9570 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.0850 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -5.2040 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -6.2000 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -6.8100 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -5.4200 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 M END