IFLAB-ZINC04939830 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.4140 1.0220 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.9440 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.4220 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 2.8910 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 3.4650 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 2.9870 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 3.3600 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 4.7330 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 5.1530 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 4.1760 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 2.8930 6.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 2.5050 5.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 4.5740 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 5.9220 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 6.2900 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 5.3260 10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 3.9810 10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 3.6020 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 3.0080 11.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.8740 11.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.7380 10.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.7760 12.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.3720 12.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.4110 13.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.4630 12.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.4810 12.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.4400 11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.3890 11.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.5160 11.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.5290 10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.0630 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.2990 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.4630 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.2680 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.1440 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.0760 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.0210 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 3.1420 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 4.5530 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 3.3880 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.3340 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 5.4460 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 6.2040 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 6.6780 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 7.3350 9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 5.6200 11.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 2.5560 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 3.1500 11.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 1.1560 13.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 0.4320 12.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.3820 13.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.4920 13.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.2310 10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.3590 10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.9810 11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.0840 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.2940 11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.5180 0.8070 N 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 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 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END