IFLAB-ZINC04060586 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5290 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0010 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.5370 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.0020 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.7870 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.0880 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.1360 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.7980 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.5260 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.5650 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.8820 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.1720 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.4680 -1.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.6900 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.7570 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.9280 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.4110 -5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.3990 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -7.6470 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -8.6200 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -8.3510 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.1090 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.1270 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.9030 -8.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.6960 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -10.1820 -7.2710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9110 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8880 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8770 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3490 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3600 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.1890 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.1780 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.4170 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.5040 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.3510 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.6850 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.2000 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.0860 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.0530 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.4790 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.8590 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -9.1130 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.9020 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.8400 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.6810 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.4090 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END