IBS-ZINC04295448 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5160 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0470 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 -2.3640 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.5750 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.8520 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.6280 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8490 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.8580 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.9410 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.9100 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -3.9450 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -6.2460 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -6.7950 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -8.1220 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -8.9000 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -8.3640 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -7.0390 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.1600 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.4840 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5180 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5600 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.3050 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.7760 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.5010 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.7550 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2810 3.6940 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 1.7450 -0.1060 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1970 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -6.1910 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -8.5500 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -9.9320 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -8.9770 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0440 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.5200 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.3580 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.8690 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.5410 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.6950 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END