CHEMDIV-ZINC04909655 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.2850 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1770 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8350 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -0.1160 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.0140 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -2.5830 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.9100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.2720 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.0800 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.5290 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1660 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.3510 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8940 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.3480 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.4980 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.3840 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.1630 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.4140 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.5480 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.4350 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.7930 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 0.5860 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.4720 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.8300 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.3340 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.6430 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.0610 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.3380 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.0320 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.5800 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.4540 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.7740 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.2230 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.3470 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.6910 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.5840 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.6670 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.7080 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.1470 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.1660 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.7360 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.3880 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.6400 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.4020 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.4420 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.5420 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.4170 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -1.4250 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -0.6860 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 0.4790 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 1.0430 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.4540 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.5790 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.4620 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.7230 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.5710 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.1060 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.6770 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.4710 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.6990 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END