IBS-ZINC02156189 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.8180 1.6540 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.1320 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.5190 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9700 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.7740 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.2240 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.4430 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.8520 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.0980 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.4520 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.5740 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -4.3440 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.9690 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.7410 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.3780 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.2880 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -7.6620 6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -7.9650 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.5660 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.7770 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.7490 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.4970 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.2640 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.2090 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.4570 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.2280 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.9170 4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.2040 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.5460 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 1.8140 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.9700 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.1180 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.9600 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.1830 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.1740 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.2940 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1280 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.6460 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.1730 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.0990 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.7800 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -5.8620 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -3.6720 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.1330 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -7.9420 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -7.2260 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -8.9570 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.1270 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.2320 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.1970 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.4510 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -3.9520 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.1910 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 2.4290 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 1.6690 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 2.3130 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END