IFLAB-ZINC04033183 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.8020 -4.4810 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.8630 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.5080 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.9410 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0690 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.6380 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.9440 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.3800 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.8280 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1170 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.2700 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.9750 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.3060 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0850 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.7970 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.8050 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.3640 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.3230 -10.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4140 -12.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5140 -12.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.5300 -12.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.4190 -10.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.3360 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.0020 -8.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.9360 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.0500 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.2840 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.5580 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.4580 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.4500 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.2870 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1190 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5170 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.7980 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.0530 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.8600 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.8750 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.6210 -12.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.6070 -13.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.4100 -12.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.7100 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.8100 -10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.2290 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END