ASINEX-ZINC01324311 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.4030 1.5430 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.0130 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.5270 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.0340 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.6180 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.7320 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.1300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.8510 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.2310 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.8960 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.1760 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.7950 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.0890 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.8360 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -8.2940 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -8.8920 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -8.2260 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -10.3540 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -11.1230 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -12.4880 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -13.1030 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -12.3560 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -10.9810 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -10.2460 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -10.9540 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -9.9650 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.9380 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.1910 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.9280 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.9030 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8870 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.3310 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3470 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.1830 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.1670 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.2680 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.3350 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -6.6910 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -4.1540 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -5.3960 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -5.5300 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -8.8300 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -10.6470 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -13.0810 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -14.1740 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -12.8420 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -11.4700 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -11.6820 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -10.5050 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -9.4490 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -9.2370 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.8740 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.4980 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.6320 0.8460 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END