CHEMBRIDGE-ZINC02822296 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.0890 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.3160 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.7050 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.4240 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.5780 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.7620 -5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.8860 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -3.8520 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.9960 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -6.1760 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -6.2130 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -5.0720 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -5.1150 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -7.5000 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.9590 -9.0230 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 0.5120 -0.3560 -0.8950 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 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.6450 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.0690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 0.4450 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.2530 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -0.3100 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.4980 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -1.3250 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.7500 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.9300 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -7.0700 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -4.8830 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -6.1120 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -4.3830 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -8.0570 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -7.2770 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -8.0990 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.1960 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -5.6920 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.9640 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7310 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M END