IFLAB-ZINC02458164 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.3200 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2020 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.5080 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.6390 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.8140 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.2150 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4400 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.2620 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.8580 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.8340 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8700 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.6910 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.7310 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.9440 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.1200 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.0860 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2870 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.9040 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.3500 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.8890 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.2720 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.9400 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.5500 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -3.1270 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -4.1120 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.5010 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.9150 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -4.7360 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -5.5880 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.7830 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.6260 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.6360 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6390 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.3520 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.4370 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.7150 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.2570 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.1870 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.9730 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.0670 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.0050 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.5430 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.6750 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.6710 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.9850 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.6330 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.5010 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.8090 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.5050 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.7910 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -2.8250 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -5.2600 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.2110 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -4.4350 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.8260 0.2140 N 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 4 1 0 0 0 0 2 55 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 17 55 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 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 M END