CHEMDIV-ZINC04970186 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.3210 1.4270 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.0970 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.5710 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.9130 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.7570 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.1050 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.6670 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.4330 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.3900 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.7850 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.5540 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.9950 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -6.0960 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.9610 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.9000 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.5470 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -1.6170 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -0.2840 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 0.1270 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -0.8020 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -2.1360 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 1.4400 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 1.7920 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -7.4460 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -7.7440 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -9.0020 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -9.9670 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -9.6780 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -8.4210 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.7890 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8660 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.7130 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3830 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.5360 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.3340 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.7420 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.7770 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -7.6270 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.9360 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.4400 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -0.4810 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.8600 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 2.8670 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 1.2620 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 1.5170 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -6.9910 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -9.2340 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -10.9500 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -10.4350 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -8.1950 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END