CHEMDIV-ZINC04315504 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.6810 1.5410 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.0560 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.5600 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9010 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6800 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.0510 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.6700 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.8350 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2130 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.7510 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.0820 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.6520 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.2630 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.9780 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.1430 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.6020 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.8930 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.7160 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.2670 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.9040 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.2040 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.2530 -6.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6410 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.3350 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.0650 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.7710 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.8620 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.0340 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3640 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.1830 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.8110 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.4000 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.6950 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -5.7350 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.4740 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.1590 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.9570 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.8200 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.7100 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.1650 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.7380 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.5850 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.8350 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.3780 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.0010 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 45 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END