CHEMDIV-ZINC04961734 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.4000 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.1210 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.6300 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.9560 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.6680 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.5580 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6750 -2.3330 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.0740 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.6900 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.1250 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6580 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.9680 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -1.9580 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.7470 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -2.6790 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -1.7030 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -1.1940 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -1.3680 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -2.0610 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -2.1750 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -1.5990 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 -0.9160 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -0.7930 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -0.1580 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 0.4120 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 1.4490 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -0.2970 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -0.3050 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -1.1340 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -2.9260 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.7820 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8480 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.6520 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.3730 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5690 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.2980 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.4930 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.7720 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.4450 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.4450 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -4.4830 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.9040 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.1120 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -3.2560 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -3.3510 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.5090 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -1.6880 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -0.4730 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 0.2740 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -2.2390 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -3.3700 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.7130 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END