CHEMBLOCK-ZINC04788838 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.0520 2.9280 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.4850 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.4750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.7460 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.2890 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 2.2780 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.5030 1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 0.6770 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.2470 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -0.1460 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 0.8830 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.8030 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 1.7030 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 1.0490 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 2.0190 7.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 1.9300 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 2.8040 9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 2.5930 10.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 1.5270 10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 0.6470 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 0.8690 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -0.0210 7.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.6930 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.0620 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.0780 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 3.4650 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 2.9420 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.5160 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.0100 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.4500 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.9570 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.7120 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.2970 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.2880 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.0610 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -0.8950 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 2.6200 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 2.4480 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 3.6340 9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 3.2680 11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 1.3740 11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -0.1840 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.3500 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.6580 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.2730 -4.4080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 45 -1 M END