ASINEX-ZINC00792949 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 5.0610 -3.2900 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.6900 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.5150 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.9450 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.5440 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.7200 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.9870 2.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9970 -3.8260 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -4.4880 3.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6290 -1.9470 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.8540 -1.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.2620 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.3350 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.4060 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.4150 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.1210 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.7970 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.7930 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.0900 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.2320 -2.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.2040 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.3520 -5.3840 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7610 -3.4240 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.3530 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.8230 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -4.1880 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.3790 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.4450 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.5460 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.2240 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.8780 -7.1030 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 31 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 22 -1 M END