IFLAB-ZINC04570065 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3950 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.1670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7850 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1330 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3610 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2010 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.3840 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.4160 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.2830 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.1050 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.4940 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.3630 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.1060 -4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.4520 -3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -2.6050 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -3.8240 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.5700 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.6750 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9190 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2380 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2860 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3350 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8610 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2040 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6090 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.7090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.9380 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.7760 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.6150 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.4660 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.8030 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -2.3920 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.0680 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -4.6710 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.3690 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.4500 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END