CHEMDIV-ZINC05005639 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.4650 1.6580 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.1380 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.4310 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.9520 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.4960 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.8240 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.5700 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.3700 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.6860 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -5.7630 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -4.4670 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.6370 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.6730 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -4.0610 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -6.9800 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -7.5950 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -7.4690 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.8410 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.0640 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.9080 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.0880 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.2910 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1110 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0020 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.1820 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.3810 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.2010 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.9020 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -3.9470 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -3.1140 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -4.8280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -7.0770 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -8.5590 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -7.1250 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -7.0160 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -7.7360 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.6060 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END