CHEMBLOCK-ZINC01425525 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8340 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1440 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2110 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0190 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1250 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3890 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.5040 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4320 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.8080 -4.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.4160 -3.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2840 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3860 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.2960 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.7100 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.4500 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2260 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6510 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0070 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.4840 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2030 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1610 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.5000 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.2380 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.7760 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.4260 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.1830 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END