CHEMBRIDGE-ZINC04828596 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.5890 0.5340 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.7500 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.1130 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.2030 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.1100 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.4590 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.0630 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 1.7420 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 0.4590 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.5280 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.9090 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.1420 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.3060 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.3800 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.9670 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.2180 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.9070 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.3110 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.0600 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.3970 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.4430 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.3500 -7.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5480 -7.2550 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -7.7270 -2.9790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3800 0.8200 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.4750 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.1270 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.4620 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 3.0730 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.4930 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 0.2290 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.0600 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.6690 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.9500 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.6850 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.8330 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.4330 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.0600 -8.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -7.8220 -5.2120 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 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 10 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 22 -1 M CHG 1 24 -1 M END