CHEMDIV-ZINC04909912 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1450 1.2120 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1930 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.7460 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.2470 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.8400 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.2770 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.0130 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.4840 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.4640 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.0900 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -8.4680 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -9.2000 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -8.6810 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -7.2980 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -6.7590 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -7.5730 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -8.9330 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -9.4880 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -9.0820 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -10.4730 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -11.0400 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -12.4130 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -13.2260 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -12.6600 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -11.2880 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -14.5780 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -15.3540 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.5550 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7390 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.4140 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.5850 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.2600 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.4080 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.7330 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.6790 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.3540 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.6990 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.5210 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -5.7050 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -7.1560 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -9.5580 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -10.5450 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.5470 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -10.4080 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -12.8540 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -13.2940 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -10.8480 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -16.4130 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -15.1510 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -15.0880 -0.6370 H 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END