CHEMDIV-ZINC05557845 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.5650 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1040 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5960 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0360 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1070 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.6870 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.8840 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.8220 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.4990 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.2070 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.3470 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.5640 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.9360 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.7120 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.1320 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.7770 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.0090 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.5880 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.6460 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.9070 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.2070 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.0590 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.6980 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.2740 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -1.5100 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.0360 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.8800 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.6330 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9840 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9340 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8660 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.5330 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6190 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.2780 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2580 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.6500 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.2080 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.8250 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.5460 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -4.3060 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.6020 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.7760 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.9580 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.4000 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.7830 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.7760 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.4890 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.8930 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.3350 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.6580 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.4480 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.0880 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.4650 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.2920 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.8240 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.6920 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.5130 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.0940 1.3340 N 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END