CHEMBLOCK-ZINC03160408 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -1.1480 -0.6890 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.8090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.2740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.1180 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.4800 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -3.2840 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.3000 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -3.1080 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -4.2240 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -4.0540 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -2.7790 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -1.6680 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -1.8250 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -2.5730 0.0850 Cl 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.1620 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.6300 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -5.2190 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -4.9160 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -0.6770 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -0.9590 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END