CHEMBLOCK-ZINC04697976 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2720 2.5060 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.0240 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.5520 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.8080 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.6960 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.2240 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.1360 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1920 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.5580 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.4780 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.7970 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.6150 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.8280 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.9490 -3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.1800 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -4.2910 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -3.1270 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -3.2030 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -1.9330 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -1.1300 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.8510 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -0.7680 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -5.6380 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.3230 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.9090 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.6870 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.9960 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.2450 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7590 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.5040 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.7220 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.0840 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.0340 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.3960 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.5650 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.1580 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.9850 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.7440 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -5.0570 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -6.0990 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -5.5120 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -6.2760 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.4920 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.2600 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.5890 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END