CHEMBLOCK-ZINC04033148 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6110 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.1540 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.4590 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8500 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6210 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0030 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7740 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0240 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.4440 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.8820 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.1760 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.9730 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.4910 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.2080 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.4000 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.5000 4.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.5080 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.8760 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.8450 -6.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.7920 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.9480 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.1670 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.1900 -6.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.0550 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.8310 -4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7820 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7800 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.2320 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1400 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.6990 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4100 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.5530 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.9740 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.8380 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.3970 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.8110 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.8430 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.9300 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -6.0930 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END