CHEMBLOCK-ZINC04343370 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2450 1.2120 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0710 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.5930 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.8530 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.5070 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.8960 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.6380 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.0120 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.6350 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.8490 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.5130 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -3.9660 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -4.5540 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -4.5890 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.9240 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -6.0290 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -6.3800 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.4810 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1930 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9710 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.3300 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.4900 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.1510 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.9860 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.7840 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -2.0220 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -6.3970 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -6.5060 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -6.0380 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -5.9590 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -7.8550 -1.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8530 -8.0930 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -8.3320 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -8.2580 -1.1670 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END