IBS-ZINC06755884 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8100 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1210 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1910 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6600 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7230 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9470 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1900 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6200 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.8180 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.3160 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.9570 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.5210 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2760 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.6980 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.4380 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.6750 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.3080 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.7390 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.4930 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3450 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.7830 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3870 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.3700 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.3450 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.7790 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.4940 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 4.0240 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.8110 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.0640 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 3.5880 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.0580 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1030 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0090 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.8720 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.9660 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -5.7240 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.7030 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -7.0760 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.4310 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.4630 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.4680 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.7430 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.0880 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2470 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0720 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6210 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.8570 2.8020 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 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 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 53 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END