CHEMBRIDGE-ZINC04955424 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.7180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.9550 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.1180 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.9390 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.6980 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.2970 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.0990 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.2960 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.7110 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.9190 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.0410 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.9660 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.1310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.6720 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 0.6380 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.7860 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.9130 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.6470 -4.6290 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M CHG 1 4 1 M END