CHEMBLOCK-ZINC00141349 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0720 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8670 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2560 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.9050 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.1520 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7460 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.0870 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.8340 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.2300 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.9000 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.3560 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.3610 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3910 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.8320 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.0080 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.3270 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.7810 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.8590 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.8410 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.8490 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.8660 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 M END