CHEMBLOCK-ZINC04629490 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1440 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9420 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2540 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.6840 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.0760 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7600 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -2.0770 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.6780 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.0280 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 1.3570 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 2.0860 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 1.5000 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 0.3290 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.2400 -0.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2270 -4.8500 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -4.8480 -0.5050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2920 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.9070 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6180 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.6270 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -2.6220 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 0.1370 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END