IFLAB-ZINC04479528 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.4690 1.4630 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.0200 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.1610 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.6230 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.7680 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.0460 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.6620 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.8340 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.3920 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7770 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.6060 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.1250 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.5650 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.8610 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.3200 3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2660 0.4930 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 2.4650 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 3.7250 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 4.8280 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 3.4450 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 2.0170 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 4.3930 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.9870 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 4.9220 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 6.2680 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 6.6750 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 5.7400 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 7.1880 6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 8.5560 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.9380 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.5620 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.9450 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.5260 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.2440 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2140 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.3870 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.7530 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.7100 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.2260 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.3150 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.3080 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.2120 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.1280 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.2680 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.4070 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 2.4290 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.8570 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.6400 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.9390 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 4.6060 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 7.7220 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 6.0560 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 8.6750 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 8.8520 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 9.1830 6.1880 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END