CHEMDIV-ZINC03911179 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.8130 1.1360 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.3740 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.7500 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.1970 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.7580 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.0650 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.2160 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.8000 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.1590 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.9520 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.3730 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.0140 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -8.3280 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -9.0000 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -10.2740 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.8630 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -11.5350 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -11.6930 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -11.4890 -4.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -11.5060 -5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -12.3350 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -9.7590 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.7870 -2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 -9.9220 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.2350 -1.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.4040 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.6570 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.4240 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.6620 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.8960 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.4620 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.2290 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.7500 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.1850 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -6.6110 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.9910 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.5650 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -8.8120 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -12.7410 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -11.2920 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -9.5060 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -9.0610 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END