CHEMBLOCK-ZINC04491782 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.1630 0.4930 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.8660 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.1960 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.4990 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.8380 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8690 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.5590 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.2300 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.2010 -4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.7850 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.0340 -6.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.5350 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.7160 -8.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.7480 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.1260 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.3430 -10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.6290 -10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.8250 -11.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.7490 -12.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.5240 -12.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.7380 -10.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.9890 -10.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.0390 -11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.0740 -12.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.2050 -13.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.7970 -5.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.1490 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.7460 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.6210 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.2480 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.8520 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.1940 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.7820 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.5670 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.5290 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.4660 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.9100 -13.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.3540 -12.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.8270 -12.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.9840 -11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.1070 -11.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.8700 -14.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.5970 -13.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.2500 -13.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END