ASINEX-ZINC00194363 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 3.9410 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 4.1050 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 5.6020 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 6.3260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 7.7210 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 8.3060 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 7.5880 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 6.2660 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 8.2380 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 5.6300 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 6.2400 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 4.1200 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.8050 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.6660 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 8.3050 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 9.2040 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 7.7300 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 3.8420 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.7090 -2.1380 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END