CHEMDIV-ZINC00073683 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.4490 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0240 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.7640 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.1140 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7240 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.9840 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.6320 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.6490 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.4460 0.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.9220 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5760 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.1810 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.1230 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.3710 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.3160 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.0130 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.7620 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.8240 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.4390 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.3900 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.9580 -5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.5910 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9580 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.8620 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2870 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.6920 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.0530 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.6760 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.0860 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.6670 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.6520 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.6070 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.5090 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.6360 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.8020 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -4.1990 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -3.9920 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END