CHEMBLOCK-ZINC04776140 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 0.1850 1.3950 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0230 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.5450 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.1880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.4510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.8500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.9470 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.9770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.0150 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -2.7220 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.4290 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -5.2540 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2820 -5.2030 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -5.0600 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -5.0400 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -5.1590 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -5.2980 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -5.3160 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -5.4380 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -5.4070 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -5.5270 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.4340 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.2170 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.6420 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.7990 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8540 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.2750 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 0.1300 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.5130 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -4.9510 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -4.9270 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -5.1380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -5.3860 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -5.5380 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.4200 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -7.3680 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.1080 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.3820 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.4660 0.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0660 -6.5270 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -7.3170 0.0200 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 40 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END