CHEMBRIDGE-ZINC00618908 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.0690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.0690 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.3380 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.0410 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -3.6980 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.7360 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -6.0000 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -6.2380 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -5.2120 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.9450 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -7.5960 -0.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7860 -8.5010 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -7.8080 -0.7160 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2080 -0.9020 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -0.7690 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.9930 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.5510 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.8050 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -5.4030 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.1460 -1.3180 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 3 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END