CHEMBRIDGE-ZINC01168960 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.7670 1.5420 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.0480 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.6000 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.9530 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.6520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.0440 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6870 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.9840 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.6300 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9310 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.6070 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.9610 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7280 -3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 -4.2380 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.7310 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.8360 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.8380 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.7360 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.6320 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.6250 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.7400 -5.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.1080 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.8390 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.2530 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.9920 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -8.2960 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.8130 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.0380 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.8170 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.8510 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.0340 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.4720 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6030 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.7580 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.8830 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.1360 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.1390 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.3330 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.3210 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.5120 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.2360 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.5640 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -8.8980 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -9.8260 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.0870 -4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END