IBS-ZINC04814866 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0440 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6360 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8490 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1100 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8480 5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.3680 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.1970 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.8820 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.7400 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.9220 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.2380 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.2090 7.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.3890 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.0960 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.7130 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -1.4280 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -0.5350 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.0410 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.2420 5.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4950 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.5710 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.8050 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.0270 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.0940 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.3310 -1.8220 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 0.0100 1.0140 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7490 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7240 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.5310 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.7500 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.2700 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.5930 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.4040 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.8910 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.2920 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.7360 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4070 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.2220 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.6390 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 0.1560 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.7440 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.1670 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END