ASINEX-ZINC04611627 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 0.2160 -2.5330 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.9230 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.3990 1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -0.0340 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2200 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0070 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 -0.5340 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.4800 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.2150 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.9920 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.4430 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 3.9060 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 3.9890 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 3.7600 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.8610 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 5.0410 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.3700 3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.6190 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.4450 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.9520 5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.3160 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.2880 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.5050 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.5900 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.1300 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.6160 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.2870 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.2990 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.1970 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.0590 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3050 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1460 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.3990 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.7600 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.5260 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 5.0690 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 5.7600 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 5.2450 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.2900 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.0930 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.3120 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.1540 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.8120 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.5290 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.3100 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.4550 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.6140 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.8970 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END