CHEMDIV-ZINC04730858 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3380 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.7120 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.3670 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.2290 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.5980 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.4730 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.6760 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.5950 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.4420 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.5090 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 3.5250 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 4.0520 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 3.4940 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 5.1330 2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 5.8250 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 5.4930 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 6.2270 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 7.3000 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 7.6300 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 6.9060 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 8.6620 4.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.6190 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.4930 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.1320 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.0590 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.1160 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.0740 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.0210 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 2.1370 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 4.0120 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 4.1300 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 3.1340 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.0320 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 4.3340 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 2.9080 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 5.4840 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 4.6630 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 5.9590 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 7.8760 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 7.2050 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.6100 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.6380 1.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9340 2.1510 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 41 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END