CHEMBRIDGE-ZINC04957768 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.0900 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.8070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.2040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.9100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.2240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.8970 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.1150 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.3900 -0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.9920 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.0060 1.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.9000 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.1850 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.8360 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -0.1180 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.9890 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.7570 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.0200 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.0010 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -0.2660 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END