IFLAB-ZINC03683894 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.0920 1.5360 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.0110 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.6030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.1060 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.8190 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.1970 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.8640 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.1460 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.7690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.2190 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -6.8390 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -8.3560 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -8.5900 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -9.0100 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.7780 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -12.2860 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -12.6790 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -11.1710 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -14.4480 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -8.8550 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.9730 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.8800 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.8420 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.2950 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.3330 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.2970 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.2600 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.2990 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.7540 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.6630 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.2100 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.6010 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.4700 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -8.8160 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.5940 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -10.2490 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.4710 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -12.5290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -12.5890 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -12.9860 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -13.2080 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -10.8690 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -10.9280 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -14.8070 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -14.6610 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -14.9500 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -8.6820 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -10.4590 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -12.9980 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 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 15 48 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 48 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 49 1 0 0 0 0 20 47 1 0 0 0 0 M END