CHEMDIV-ZINC02498016 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.4160 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.6060 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.9480 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.9490 -6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.6480 -4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.2670 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.2830 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 2.6930 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.5020 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.1820 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.7330 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.3680 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.5140 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 3.3940 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.9240 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 2.7780 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 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 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END