IFLAB-ZINC04339665 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.5160 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0140 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -0.3640 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5240 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.0550 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.5270 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.5450 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.5600 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.0460 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.9210 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.2960 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.7960 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.9270 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.5380 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.9080 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.7840 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.4690 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.0720 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.7580 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.4470 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.4380 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.7370 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.0500 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.2590 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.5900 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.1390 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -7.1980 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.4330 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.8940 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8790 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8650 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.1840 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1420 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.4380 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.4240 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.6170 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.1560 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.1830 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1960 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.0830 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.3670 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.9680 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -7.8630 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.2440 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.5430 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.2060 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 0.5880 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.2850 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 2.2870 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.8430 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.6570 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.3320 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.0140 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 28 52 1 0 0 0 0 M END