CHEMDIV-ZINC04734328 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1490 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.8050 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.1880 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.8450 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.1960 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.8740 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.9210 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.3660 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.1290 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.7530 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -7.3080 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.5450 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -9.4850 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -9.2780 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -10.0020 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -10.9330 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -11.1410 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -10.4160 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -11.6400 -0.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -6.9390 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -7.1700 -1.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -8.1630 0.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -6.1820 0.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.4130 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.2450 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.6210 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.6370 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.8780 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -10.2010 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -7.0370 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -7.0530 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.7960 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.4730 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -8.5520 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -9.8410 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -11.8680 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -10.5750 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END