CHEMBLOCK-ZINC04698208 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.7000 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0940 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6910 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.2450 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.2730 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.1870 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5260 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.8190 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.0780 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.1000 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.1770 -3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.0820 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.3820 -5.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.3570 -4.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.4910 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.0120 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -9.3640 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -9.8600 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8530 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8770 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8680 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.1580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.6160 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.8650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.6890 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.1860 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -7.4040 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.3180 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.1000 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -10.0180 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -10.8820 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 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 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END