CHEMBLOCK-ZINC04402391 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.1040 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.3940 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 4.0850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.4720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 5.7330 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 6.6190 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 4.5320 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 3.5250 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 2.1700 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 6.4060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.6680 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.6490 -1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.6610 1.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 1.4970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.9010 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 6.1160 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 7.3530 0.0030 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END