ASINEX-ZINC00797560 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4980 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.7680 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.1920 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2070 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7960 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.6520 2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.2170 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.1780 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.8050 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.5580 5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.6140 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.6870 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.7450 9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.7260 10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.6510 9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.5940 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.7860 11.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.6070 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.8520 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.9450 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.1250 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.2130 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.1280 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.9500 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.8580 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.2420 -8.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9000 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8820 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3480 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.5650 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.2380 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.7930 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.0790 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.0250 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.4150 10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.3140 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.1780 12.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.8190 11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.4040 11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.3740 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.2040 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.6130 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.9720 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.1310 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.1040 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.0590 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END