CHEMBLOCK-ZINC04343561 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 0.0220 -0.7720 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0560 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0920 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7910 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3550 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.8600 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4290 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5050 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.0110 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.5780 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9740 -6.4990 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 0.0540 -2.9140 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9760 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.5900 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.8220 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.7410 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.9690 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.0000 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.9310 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.4000 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.1060 -7.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.8600 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END