CHEMDIV-ZINC05138081 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.2480 -7.5860 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.1010 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.3580 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.9960 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.3760 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.1190 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.4830 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.4440 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.5940 -3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.7020 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.2020 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.4240 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.6630 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.8380 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.7640 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.8980 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -7.1100 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.4300 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.8310 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.3590 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.4310 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.6480 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.8910 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.7780 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.0730 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.9810 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.8420 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.4150 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.0640 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.9030 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.3850 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.7290 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.0710 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.9410 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.0250 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -7.2910 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.1990 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.0790 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.2260 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.6940 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.5080 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.3970 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END