NCID-ZINC05208788 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7450 -0.5770 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3910 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.1670 2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -2.2150 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.5660 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3910 0.4810 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6060 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.0600 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0400 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0270 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5810 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -0.0110 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.3080 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.1760 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.3500 3.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3350 0.6420 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.0560 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3970 -0.2350 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.0810 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.5810 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.4560 4.1990 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 0.9240 -1.6400 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.0650 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.7740 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.6680 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.7280 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.3300 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.7150 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.3060 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.9560 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.8780 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.3620 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -0.6800 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.1670 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.7480 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.7490 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.0640 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.5400 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 0.6750 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.5700 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.9510 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.3760 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.0370 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.5830 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.3420 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.2230 4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 0.1440 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 35 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END