CHEMBRIDGE-ZINC03683590 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8780 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.3360 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.4490 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.1050 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6520 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.2480 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.8610 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.2890 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.5540 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0590 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -0.7730 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -0.3520 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -0.8320 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -1.7300 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -2.1510 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.6700 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -3.2800 -2.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7890 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.6040 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.8060 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.1940 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3860 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.6920 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.8280 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.6410 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.1100 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.6300 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.1390 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.1600 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 0.3480 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -0.5060 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -2.1040 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.9940 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 M END