IFLAB-ZINC04497662 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5220 -0.8120 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0310 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5840 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9680 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.5940 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.8380 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.4520 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1760 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.5340 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.2500 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.4740 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.7740 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.8570 5.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1540 -2.9070 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.1410 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.8040 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.6150 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.6180 7.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.0920 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -3.7180 7.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.8510 9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.2410 10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.0160 11.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.3790 12.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.0010 11.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.2560 10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -3.8810 9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -4.2420 10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -3.9990 11.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.3810 12.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.4570 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.1960 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.4240 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.5570 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.6720 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.1360 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.9750 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.0010 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 3.3210 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.0020 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.3360 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.9800 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.3660 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.1180 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.9380 9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.5400 12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.1870 13.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -4.0760 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -4.7250 9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -4.2950 12.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -3.1990 13.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END