CHEMBRIDGE-ZINC02440775 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.7890 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.3000 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.8650 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.5010 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.6830 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0040 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.8090 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.7570 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.4850 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.9900 4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.4270 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.9790 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.3340 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.1420 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -3.6030 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -3.2640 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -2.6390 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.7730 4.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3290 -1.8510 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -3.9370 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.3170 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.2220 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.9840 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.1720 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.0920 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2230 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0750 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.1930 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.5890 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.4140 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.2750 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.0900 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.3110 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.8730 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.3410 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.1880 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.7710 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.4220 9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -3.4520 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -1.5840 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -3.1430 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -4.0380 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -3.7780 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -4.8900 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3520 1.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0220 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.1480 2.2750 N 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END