CHEMBRIDGE-ZINC04842442 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1230 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.8210 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.1980 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.8930 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.2030 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8260 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.2500 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.9020 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -10.3950 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -11.1630 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.2810 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.7380 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.7470 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.2900 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.6230 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -8.5970 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -10.8320 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -10.7260 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -12.2330 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END