IFLAB-ZINC04339602 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.7330 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.2920 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.5600 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.8800 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7640 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.1040 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.5770 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.6830 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.3460 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0050 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.8430 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.3060 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -9.0140 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.7250 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -9.9680 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -10.0470 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.8910 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.6500 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.5520 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.4820 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.4070 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.8120 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.3880 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.8930 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.0060 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.4120 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -8.9800 4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.7850 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.0580 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.3840 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0320 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.2400 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.3980 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.7890 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.0420 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.6560 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.3890 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -10.8660 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -11.0090 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.6560 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.6500 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.1780 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.9560 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.5860 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.2400 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.0170 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.6300 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.6450 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.8670 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.5540 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.2140 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.9270 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.8780 3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 27 52 1 0 0 0 0 M END