CHEMBLOCK-ZINC00068545 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1270 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.8280 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.8790 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.2580 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.9690 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.3000 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.9160 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.0040 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4830 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3360 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.6820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.3270 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.7840 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.0490 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.3940 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -7.2010 2.5170 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END