CHEMDIV-ZINC04910111 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4680 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0610 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5380 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5440 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.8190 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.2350 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.6000 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -3.9980 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -5.1740 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -5.9040 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -5.5760 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -4.8240 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -5.2420 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -6.3290 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -7.1130 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -6.7790 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -7.5980 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -8.7100 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -9.0400 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -8.2700 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -4.4810 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -4.9440 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -6.3040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3980 -6.7600 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4530 -5.8600 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2080 -4.4990 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 -4.0380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -2.7040 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8000 -1.8340 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7280 -6.3120 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9060 -7.7260 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8360 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8080 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8500 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4430 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1570 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.6280 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1700 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.7570 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.2970 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.4960 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.5380 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.3390 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.4150 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -3.9250 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -7.3500 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -9.3420 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -9.9250 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -8.5400 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -3.6280 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -7.0070 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5900 -7.8200 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0300 -3.7990 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4760 -2.0740 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3210 -1.9650 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4680 -0.8000 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3680 -8.0950 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9680 -7.9510 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5200 -8.2100 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 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 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END