CHEMDIV-ZINC02947666 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.4930 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0130 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6790 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.0950 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.7220 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7400 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7120 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.2760 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.3700 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.5270 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.7830 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -3.8850 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.7450 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.4920 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.1240 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.5370 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.7410 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.7910 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.1930 -2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8320 2.6940 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 2.7980 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 3.4990 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 5.0150 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 5.4100 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 4.7090 -2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6490 5.0080 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 5.1040 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.8630 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8110 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.8940 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.1410 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.6730 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.8580 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -2.8350 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.6100 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.2350 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.7550 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 3.4280 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 3.0970 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 1.7180 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 3.2180 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 3.2000 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 5.3140 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 5.5140 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 6.4900 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 5.1110 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 4.6050 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 6.1840 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 4.8050 -1.6130 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END