CHEMBLOCK-ZINC03082935 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.6970 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1990 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8020 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2490 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9100 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2780 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.9840 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -8.3640 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.0570 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.3650 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.9720 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -9.1090 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -10.4130 2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -10.7420 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -11.9560 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -11.9570 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -10.7620 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -9.5560 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -9.5340 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -8.5450 3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7640 2.3710 O 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 -0.1580 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.9940 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.1960 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.7490 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7810 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.4480 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -8.9040 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.1370 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.4320 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -12.8890 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -12.8950 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -10.7760 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -8.6300 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9730 2.7210 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 44 1 0 0 0 0 M END