ASINEX-ZINC04453165 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3730 2.0800 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.6920 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.1700 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.3140 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.5570 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.9130 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.4100 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.5280 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.8580 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.4860 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.5710 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.9620 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.2830 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.4000 -5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.1560 -5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.0130 -4.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4360 -3.4930 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.0690 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.0940 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.2250 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.3300 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.3050 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.1710 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.1420 -6.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.2800 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.2500 -5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.3270 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.7660 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.2360 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.4080 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.6560 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.3740 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.1740 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.5900 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.9050 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.1070 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.7910 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.6540 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.6090 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.5260 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.2440 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.4120 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.4520 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.3090 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.5170 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.4340 -1.3520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END