IFLAB-ZINC04854433 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5860 1.2210 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.1980 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.9390 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.3140 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.0690 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.4480 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.0800 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.3280 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.9660 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.2660 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.8880 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.8750 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.1240 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.1220 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.4800 1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.9690 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.2580 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.5780 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.4780 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.3140 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 -6.8740 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.8040 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.8220 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -8.2740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -7.7050 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.6830 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.2380 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.1270 2.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -8.1450 1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.6910 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.5690 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.4870 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.7630 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.5800 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.0340 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.1570 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.4720 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.5970 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.0990 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.7870 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.4480 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.4210 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.9220 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.5300 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.2660 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -9.0690 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.4450 2.0940 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END