CHEMDIV-ZINC00428641 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1830 1.4990 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0290 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5440 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.8960 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4630 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8350 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.6480 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.0790 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.7060 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.0380 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.9140 -1.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.5170 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.2610 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.3750 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.4350 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.3560 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.0890 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.7710 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -7.7780 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.6740 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.8920 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8880 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8060 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3350 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4170 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.8310 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.2770 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.7100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.2640 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.4900 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -7.2690 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -8.2770 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -8.5170 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.2460 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.7100 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.5160 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END