CHEMBRIDGE-ZINC04821058 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0060 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6190 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.1410 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.4760 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8710 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.6360 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0110 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.7520 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.1730 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5330 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.7440 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7960 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.2630 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.2260 6.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.0930 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.3950 5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.2810 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.3920 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 3.6530 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 3.7710 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.7040 8.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.4840 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.5890 6.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.9420 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -5.4420 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -6.1190 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -7.4950 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -8.1930 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -7.5160 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -6.1400 8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8140 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7840 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7600 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.2190 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.1180 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.7140 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.6430 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.4570 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.5030 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 2.2710 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 4.5350 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 4.7540 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.6340 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.2880 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.5230 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.5390 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -5.5730 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -8.0240 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -9.2680 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -8.0620 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.6100 9.0830 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 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 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END