CHEMBRIDGE-ZINC01610381 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5630 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6620 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0170 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7130 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.9070 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.3170 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.9270 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1000 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6800 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0410 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.7500 -2.8260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1010 0.0200 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9460 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9470 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9790 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.5690 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.9880 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.9300 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.4870 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.5400 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.7090 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.7320 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.1190 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 13 -1 M END