CHEMDIV-ZINC06749403 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.7120 4.9050 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.7460 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.5130 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.5760 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.4730 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.2860 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6870 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.2050 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.3420 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0340 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.6490 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.8730 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.7530 2.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.3000 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8130 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.6030 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.0130 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.1810 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.1940 -6.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 2.4760 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.6620 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.9430 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 3.0320 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 3.8440 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 3.5730 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 4.4620 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.4740 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 4.6420 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 5.1010 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 5.7970 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 3.5510 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 4.0090 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.6890 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.1950 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.8260 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.3590 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.6460 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 2.1290 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.3100 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 3.2500 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 4.6940 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 4.0340 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 5.4520 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.5410 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.7420 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.3530 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.1750 -5.9900 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 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END