CHEMBRIDGE-ZINC00476599 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.6780 1.2080 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.2810 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.7890 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.1550 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.0120 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.5030 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1370 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.5010 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.9130 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.2100 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.0360 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.6340 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3110 -6.2990 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.0090 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -8.0580 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -8.6450 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -7.8620 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -8.4600 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -9.8390 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -10.6220 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -10.0280 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -12.3530 -1.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.5140 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.4640 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.7230 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1200 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.5530 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.1730 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7400 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.0160 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.7570 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.2530 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.9220 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -6.3150 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.3430 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -6.7850 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -7.8510 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -10.3050 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -10.6390 -0.3410 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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