CHEMBRIDGE-ZINC00455024 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5050 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.1470 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.6240 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.0410 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3290 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0990 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.9790 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.1670 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.7100 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.1270 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.6110 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.5490 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.9570 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -3.4270 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.5040 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -3.0920 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -4.0130 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -4.2530 -3.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 2.1010 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.3170 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.6770 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.1610 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.3640 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.6020 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.3900 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.1700 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.9020 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -3.7360 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.1400 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -4.1720 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END