IBS-ZINC05351216 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 3.5770 -4.7890 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.2270 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.4930 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.5410 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.0930 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.4050 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.1980 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.4440 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.8890 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.2450 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.6200 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -7.4380 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -7.2000 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -8.3460 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -9.3820 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -8.8310 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -9.3180 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -8.5140 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.2020 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -10.8120 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -11.3990 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -11.9170 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -12.4560 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -12.4780 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -11.9610 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -11.4260 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.4270 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.8780 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.4690 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.0770 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.2270 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.4370 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.8490 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.8560 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.8370 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -6.2320 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -8.9440 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -11.3150 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -10.9460 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -11.9000 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -12.8600 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -12.8980 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -11.9770 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -11.0250 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END