CHEMBLOCK-ZINC00141836 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.9700 1.2790 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.2380 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.8010 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9840 -0.4980 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.3280 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.7240 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.2840 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.9140 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.8330 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.3890 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 2.6800 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 3.7370 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 5.0100 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 5.2330 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 4.1840 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 2.9070 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 1.7620 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.6800 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.5060 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.7310 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.6900 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.4650 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.7250 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.7170 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.6820 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.8050 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.8360 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 3.5630 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 5.8320 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 6.2300 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 4.3620 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.6620 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 1.9570 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 0.8400 3.8520 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END