CHEMBRIDGE-ZINC04086349 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.0120 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.3230 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.1250 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.4480 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.9700 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.1580 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.1640 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 0.3010 -4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.0020 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 0.4420 -5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -0.8090 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -1.3020 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.1380 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -2.4510 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -1.2670 -7.9380 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.4950 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.0700 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 0.7890 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.0600 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.5730 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -3.3980 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -2.4590 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -0.4630 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -1.5950 -7.6570 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END