CHEMDIV-ZINC06784971 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 1.3770 -3.9910 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4100 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.7070 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.6190 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.1450 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.8440 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.1100 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.3540 0.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.5590 1.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.3120 -0.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.1120 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -8.4810 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.5460 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -7.1840 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.1050 -4.6590 C 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 2.0300 -8.5810 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.4810 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -7.7230 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -9.4520 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.8270 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -9.2910 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.0670 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.1000 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.2310 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.4920 -4.8870 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END