CHEMBRIDGE-ZINC02840490 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5300 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7630 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3780 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7580 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.5280 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9180 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.6750 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.0940 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.5430 -5.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 -0.5350 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.4820 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.5490 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.0100 -7.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3390 -8.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.5720 -9.8390 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.6860 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.2350 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.6060 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.4050 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.3820 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.5760 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.4790 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.1180 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.6520 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.5560 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.1940 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.1390 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.1460 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.0830 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END