CHEMBLOCK-ZINC04722742 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2190 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1180 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.8530 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.2490 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.8720 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1840 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.8600 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.9190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.2320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -4.9540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.2730 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.9590 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.3160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.0260 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.4200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -7.1400 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.4790 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.0940 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.3660 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -7.1880 -0.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.3190 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.1520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.4330 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -8.0390 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.8840 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.9360 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -8.2190 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -4.5830 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.2870 -0.0740 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END