IFLAB-ZINC02456796 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2970 1.3130 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.1910 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.8960 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.2750 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.9510 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.2460 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.8660 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.0980 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.4550 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -4.7840 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.0530 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.3670 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.8030 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -6.0790 1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.6160 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.2670 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.7400 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -6.1410 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -8.1920 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -9.0200 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -10.3770 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -10.9250 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -10.1080 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -8.7370 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -10.6950 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -9.9840 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.7370 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.6560 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.6340 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3680 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8260 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.7740 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.1480 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.7080 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.8200 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.7230 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.7200 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.1410 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.7010 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.8100 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.5620 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -7.8760 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.1660 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.2440 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.1860 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.6290 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -8.5980 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -11.0130 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -11.9870 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.1000 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.9030 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -12.0200 4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -12.3580 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END