IFLAB-ZINC02716447 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2200 -0.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.1280 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.5530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 4.1600 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.4430 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 5.5000 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 6.2210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 7.7290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 7.7600 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 6.4840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.7010 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.0220 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.7760 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8060 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.2290 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.9070 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.2570 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.8790 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.1530 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8030 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.1860 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.9340 5.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1690 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 3.8870 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 3.8670 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 5.9410 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 5.9880 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 8.2540 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 8.1560 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 7.6910 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 8.6520 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 6.6850 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 6.1240 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.9000 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.0900 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.6160 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.8190 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.5520 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.4950 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.0430 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.1520 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.0160 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.9160 2.0670 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 M END