CHEMBLOCK-ZINC01072207 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6880 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.2120 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.7720 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.2060 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.6820 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -8.0080 -1.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.6670 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -8.6730 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -7.2770 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -6.9880 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -6.4140 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -6.1310 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.4220 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -6.9990 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.2470 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4330 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.4670 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.6140 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.4600 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.6040 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.4270 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.2370 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -7.2090 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -6.1870 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -5.6820 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -6.2000 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.2290 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END