IFLAB-ZINC05256210 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -6.0120 0.4960 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.9390 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.1750 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.4100 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.7080 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.9650 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.9260 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.6320 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.3740 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.2960 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8820 -6.9710 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.8340 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -7.2560 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.6590 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.4670 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.9650 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.6190 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.6820 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.2150 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.6170 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.4500 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.2050 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -7.6060 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -7.5010 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -7.8980 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -8.4010 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -8.5070 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -8.1160 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -8.7880 7.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 0.6760 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 1.1930 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 0.6420 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -1.0850 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -1.6360 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.9580 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.1970 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -5.3840 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.1440 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -7.2830 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.0500 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.6770 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -7.5260 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.1180 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.6160 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -7.3490 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -7.1080 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -7.8160 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -8.9000 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.2040 4.1320 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END