CHEMDIV-ZINC06732893 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1590 1.7510 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.2340 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.2140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.3690 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.7800 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.0360 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.8830 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.4660 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3050 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.2570 -3.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.4440 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5790 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.8600 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 2.9800 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 4.2380 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 4.3880 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 3.2560 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 2.0020 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 3.7420 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 5.2460 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 6.0430 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 5.5330 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0740 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.0180 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.2400 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2560 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.0340 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.1700 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.9000 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.3580 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.0840 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.5220 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.8700 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 5.1070 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 1.1300 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 3.4680 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 3.3370 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 6.4330 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 M END