NCID-ZINC04429118 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -0.4390 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.1430 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.8240 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.3500 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.8320 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4440 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4550 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.2960 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.6680 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9960 -1.3860 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5530 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -1.5890 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.2440 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0880 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.4340 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 1.1360 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7530 0.6530 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 1.4010 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.6340 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.8460 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 2.3510 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6590 2.8420 -0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7690 2.4730 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 4.3790 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7500 4.7700 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 4.5980 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 5.6580 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 3.4530 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 4.9980 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 2.4990 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.0990 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.0940 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.5090 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.9310 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.5350 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.1590 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.5580 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.9080 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.3450 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.3030 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.6200 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 2.3350 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.7770 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.2980 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 2.6300 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 1.5260 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 5.9610 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 2.8000 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.4780 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.0940 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.8260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END