CHEMBRIDGE-ZINC04870030 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.6080 1.4950 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0120 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6110 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6930 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0910 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8200 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.1980 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8540 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1250 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.7470 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.2510 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.9910 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.4450 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.4630 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -9.2320 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -10.6050 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -11.2270 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -10.4660 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -9.0920 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -12.5810 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -13.1550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -14.6570 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -15.3370 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8650 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.8500 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8610 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.2150 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.3100 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.7650 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.6350 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.1800 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.6870 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -8.7490 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -11.2000 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -10.9530 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -8.5020 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -12.7960 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -12.8650 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -15.1720 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -16.4140 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -14.8220 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END