CHEMBRIDGE-ZINC04156274 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -0.3590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5150 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.9960 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6660 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0570 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3760 -2.4760 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5390 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -0.3030 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.0960 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.2660 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -0.1950 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -0.2040 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 0.3820 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 2.4420 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 1.8570 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3740 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.7500 2.2990 C 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 1.7970 -0.3010 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0100 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.7290 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.1820 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.2230 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.0520 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 1.3530 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.2820 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 0.1230 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 0.0140 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -1.2830 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 0.1400 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -0.0410 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 3.5210 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 2.2240 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 2.2790 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 2.0990 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.4550 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.9330 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9610 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.7690 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.7700 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.2550 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.3260 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.3320 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 0.3970 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 1.8410 -4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 2.2480 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 46 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 48 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 49 50 1 0 0 0 0 M END