IFLAB-ZINC02456862 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0030 0.6840 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8020 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.9670 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.3750 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.4130 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.9390 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.4270 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.3910 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.8680 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.0000 -0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2640 -3.9950 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -2.0920 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.6450 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -3.5540 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -4.1970 3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -3.7890 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.8710 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -5.1360 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -5.7330 4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -5.4400 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -6.7590 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -7.0440 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -6.0300 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -4.7060 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -4.4110 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -3.6220 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2850 -2.4720 4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.0990 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.8020 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.2110 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.3280 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.5520 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.4400 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0250 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.8120 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.7490 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.9910 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.0600 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -1.0970 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.0260 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -2.5060 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -4.6880 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -3.0780 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -2.5070 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -4.0660 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.7660 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.4580 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.4680 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -4.9120 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -7.5570 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -8.0660 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0750 -6.2600 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -3.3890 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -3.0900 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9370 -3.9090 4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5560 -3.1660 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M END