CHEMDIV-ZINC04959241 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.1950 1.3180 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.1800 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -0.4550 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -1.5470 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.2370 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.1710 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.6920 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.6310 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.3470 -0.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.1530 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.0990 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.8660 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.0510 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.1050 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.9380 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.2310 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.8670 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.0040 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.3680 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.2970 4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.0550 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.2510 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.0160 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.3800 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.5740 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8840 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.5640 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.2210 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.3410 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 1.1780 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.3660 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.8790 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.9150 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.1320 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.8330 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.0830 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.9280 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.2820 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.2280 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.0070 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.0280 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.5070 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.2780 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.7990 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.4740 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.9910 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.5850 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.3480 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.8890 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.9210 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.3520 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.0110 7.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 53 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 53 1 0 0 0 0 M END