ASINEX-ZINC04457704 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.1280 1.5180 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.0340 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.6060 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.9370 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6200 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.9720 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.6480 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9630 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6120 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.0180 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.8370 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.1840 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.9620 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.4130 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -7.1330 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.3510 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.5970 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -7.4270 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.9500 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.7720 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -9.0710 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -9.5500 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -8.7300 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -11.1810 3.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -9.9660 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -10.4200 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -8.7640 -2.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6580 -8.7510 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -9.2540 -3.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8800 1.6220 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.9850 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.0060 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.4320 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0690 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.0940 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.5030 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.4880 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.0810 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.3950 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.6450 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.9360 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.4010 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -9.1030 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -9.8610 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -11.0020 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -9.6820 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -10.5270 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.9700 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -10.8170 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END