CHEMBRIDGE-ZINC00842354 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2210 1.4980 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7620 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.1090 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.9210 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.2880 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.8580 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.0380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6730 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.3230 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.0350 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.8710 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -8.2500 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -9.1290 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -10.4890 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -10.9780 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -10.0990 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.7400 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -12.3570 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -13.2150 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -12.7980 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -14.6630 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -15.5550 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -16.9050 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -17.3780 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -16.4990 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -15.1450 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -17.1020 -1.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.0890 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.6710 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.7910 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2800 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.1600 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4790 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.9180 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.4750 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.0380 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.3100 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.7490 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -11.1720 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -10.4790 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -8.0560 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -12.6950 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -15.1880 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -17.5960 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -18.4360 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -14.4600 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END