ANALYTICONDISCOVERY-ZINC03838696 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2580 0.8540 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.4190 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.9910 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.9230 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.1910 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.0100 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.2820 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.0140 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2170 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8330 -2.9330 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.7260 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.0660 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.9140 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.3410 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.7860 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.8100 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.0990 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -1.5630 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -0.5910 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 0.4110 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 0.1030 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.1030 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.7160 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.6630 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.7790 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.7660 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.7290 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.3760 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.4380 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.9840 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3140 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.6140 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.4150 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -2.4970 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -0.6350 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 1.3130 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END