CHEMDIV-ZINC02497894 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.7460 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2620 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.3710 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.7090 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.4920 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.8090 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.2850 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.5760 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.8530 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.4610 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.0020 -6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.0670 -5.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.5280 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.1290 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.2940 -10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.8180 -10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.1450 -9.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.6920 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.8340 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.5670 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.5240 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.1120 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.2750 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.7170 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.0190 -11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.0140 -11.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -2.9400 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -4.6490 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.9660 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.6980 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -1.6890 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.5790 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.3080 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.5510 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 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 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END