IBS-ZINC02355340 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.3220 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.7990 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.4560 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.7510 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.0940 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -1.2060 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -1.9240 1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -2.5260 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -2.4490 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -0.5800 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -0.8370 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -1.4770 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -1.0270 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.0530 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.4580 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.6450 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.2190 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.6380 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.9810 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.8070 -2.2780 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -3.1010 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 0.1010 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -1.5210 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -1.0930 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -2.5640 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -0.0200 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -1.7320 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.0680 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.3810 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.5500 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.0680 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.9290 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.0020 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.0120 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.1520 -2.0300 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 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END