ASINEX-ZINC00314657 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2450 1.4900 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.1010 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.5780 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.1080 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.4960 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.1950 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.5940 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.2390 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 5.7100 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 6.2000 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 7.5810 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 8.4830 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 7.9920 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 6.6110 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 6.1510 -1.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 8.0830 3.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8460 7.2490 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 9.3100 3.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3730 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.6150 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.5920 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.9790 -1.2240 N 0 5 0 0 0 0 0 0 0 0 0 0 1.1400 -2.7170 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.0300 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.4430 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.4290 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.0420 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.6790 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 5.5030 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 9.5590 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 8.7000 -0.8400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 22 -1 M END