CHEMDIV-ZINC04598372 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.7840 2.1450 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.7830 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.0660 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.4710 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.7720 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.6090 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.5540 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.1570 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.4870 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.1870 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.0940 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.4730 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.0360 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.2330 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.8600 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.2900 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.8060 -6.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.1430 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.5260 -9.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.6020 -10.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -3.8120 -10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.1090 -11.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.8030 -11.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.3850 -11.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.0060 -12.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.8670 -9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.9760 -9.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -4.7230 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.6200 -7.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.8350 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.3920 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.1830 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 3.6690 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.9840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.7530 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.5980 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.0970 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -7.1020 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.2400 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.2230 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.6720 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.1840 -12.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.0690 -11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0600 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.4920 -9.4910 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END