IFLAB-ZINC03864766 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.1890 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.6900 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.3410 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.1210 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.6200 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.7500 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.0980 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.3190 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.5970 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.7410 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.7250 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.8470 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.8930 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.4110 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.5850 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.4630 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.1720 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.5930 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.8190 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.5460 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.3880 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.8540 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.1330 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.4400 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END