IBS-ZINC02149040 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.7540 1.4800 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.0270 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.6390 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6940 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0900 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.8450 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.2200 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8490 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0940 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7190 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.2440 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.8180 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.1320 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.3130 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -8.6410 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.0250 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -9.2150 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -9.2140 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -9.6100 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.7090 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.5720 1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6540 -7.9150 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -9.9260 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -10.8900 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -12.0620 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -12.2680 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -11.3080 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -10.1230 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -8.9340 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.7830 4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -8.0400 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.8380 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8610 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.8310 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2090 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.3560 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.8070 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.5820 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.1320 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.7970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -9.9860 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.3940 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -10.1660 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.3890 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -10.7320 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -12.8180 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -13.1840 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -11.4720 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END