CHEMBLOCK-ZINC04695766 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4420 1.2890 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.0640 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.7340 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.0560 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.3210 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.9860 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 2.0670 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 1.4750 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 3.3160 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 4.2090 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 3.9920 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 4.9040 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 6.0470 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 6.2680 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 5.3630 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 7.0140 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 6.8710 1.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2870 -0.6860 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.9610 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.8100 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.2670 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.4190 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -1.6740 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.7740 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.6180 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.3680 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.4200 1.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.7960 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.6070 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.7920 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.0360 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.6270 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.1240 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 4.7150 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 7.1520 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 5.5660 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.0950 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.5610 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -1.0130 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -2.9720 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -4.4660 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 7.9020 -0.3430 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 42 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 17 -1 M END