CHEMBLOCK-ZINC04413413 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.9080 0.1760 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.1920 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.8370 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.1120 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2550 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.8990 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.6420 1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.0040 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.9200 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.3520 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.2190 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 4.2460 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 4.1080 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 5.0910 6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 5.1570 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 4.2140 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 4.2820 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 5.2880 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 6.2280 8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 6.1680 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 7.1780 8.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7250 7.5930 7.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 7.5920 9.1310 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9240 5.3690 9.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.5540 1.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.6780 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.7570 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.6150 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.8210 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 3.8540 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.2150 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 3.3940 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 5.2500 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 4.0710 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 3.1030 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 4.2830 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.6960 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 3.4290 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 3.5490 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 7.0120 9.4140 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END