CHEMDIV-ZINC03624445 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 4.7300 0.6400 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.7340 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.2390 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.4980 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.2570 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.7470 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.4850 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.5360 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.1140 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.6200 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.4550 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.4770 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.6420 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.7910 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -7.7640 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.5990 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.3420 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.0820 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -10.0390 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -10.0020 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -11.2170 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -11.2700 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -12.2610 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -13.6130 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -13.4500 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -12.4720 -1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6100 -12.8990 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -12.1970 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.5630 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.0830 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.2680 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6480 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.8920 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.3350 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.0860 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.3670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -9.4380 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -7.8790 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -10.2810 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -11.6020 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -11.8830 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -12.3830 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -14.3270 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -13.9790 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -13.0600 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -14.4170 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -11.6660 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -13.1410 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -11.5870 -3.3630 H 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END