CHEMBRIDGE-ZINC02883053 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.5240 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.8520 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.1130 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.5620 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.9850 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.7450 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.3930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.0500 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4800 -1.0170 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.0260 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.1730 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.8370 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -0.0100 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 0.1920 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 1.0080 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 1.6260 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 1.4250 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 0.6040 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 2.4300 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.1640 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.9660 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.7510 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.4500 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.9010 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.0280 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.2690 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -0.2880 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 1.1660 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 1.9070 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 0.4430 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 1.9670 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END