ASINEX-ZINC04078544 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1430 1.8370 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.5720 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.2710 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.1540 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4170 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2570 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.7810 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.9800 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.1820 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.7990 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.1680 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.6530 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -1.7990 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.4320 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.0560 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 1.4020 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -4.4310 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -4.6130 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -5.0140 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -4.7060 -1.5720 N 0 5 0 0 0 0 0 0 0 0 0 0 8.5980 -4.2170 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.4910 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.2390 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.2590 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.7540 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.2380 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.8250 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.8680 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -2.1960 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 0.2270 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 1.8530 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 -1 M END