IBS-ZINC00532549 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.0820 0.8780 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.7570 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.5870 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.6140 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.3890 -0.8270 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.4480 -0.6340 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.5310 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.5650 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.6730 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -1.7480 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.7140 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.6120 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -1.8570 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -1.8920 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -1.9360 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.0550 -0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -3.5880 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.9360 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.8020 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.6960 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.7220 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.8490 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.9660 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.7740 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.9240 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.2870 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.5120 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.1230 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.4750 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.6370 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.2410 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.5060 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -1.6980 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.7730 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.5900 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -2.9250 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -1.4560 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -1.3200 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -0.9320 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -2.5200 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -2.4160 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.7790 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.5910 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.8660 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.0740 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.3570 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END