IFLAB-ZINC04353827 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5180 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0060 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6870 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0190 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7260 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1190 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8270 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0820 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8240 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2130 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9000 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7290 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0880 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.2450 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.8450 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.1090 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.7780 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.1800 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.8480 -6.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.3330 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.4180 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.7700 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8150 4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8890 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.9790 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.8970 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.0670 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1680 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.0400 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.1010 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.9810 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.0770 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.6510 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.7790 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.9610 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.4860 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.7970 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.6980 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.2480 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -5.2240 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1890 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.9710 1.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.4870 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 42 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 42 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 42 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END