IFLAB-ZINC00646287 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7490 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.3980 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.8350 -3.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -6.5170 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.8970 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.2960 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -7.6370 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -7.5790 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -7.1810 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.8400 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.4230 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -8.0080 2.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.0900 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.4700 -5.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -7.4670 -4.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.5660 -5.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.7640 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.3420 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.9480 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -7.1360 -0.1410 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END