CHEMBLOCK-ZINC04737113 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.6560 -1.5500 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.3480 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.7970 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.8700 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.5140 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.7380 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.3110 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.6800 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.4500 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.7290 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.1590 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2720 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.4710 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.5450 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.5280 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.0590 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.2370 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.9270 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.3930 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.7170 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.6020 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.9480 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.2580 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.0740 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.4620 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.4800 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.1350 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.1360 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.3310 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.3210 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.2290 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 4.0180 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.3700 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 4.0040 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.0850 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.1710 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 2.0720 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.4080 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.9900 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.8710 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 4.6680 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.2330 4.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0160 0.5800 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END