CHEMBRIDGE-ZINC00044654 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.4470 1.4740 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.0470 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5810 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.1610 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4760 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8550 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.9640 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9990 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5940 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.9220 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.0950 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.5030 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.7110 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -7.0890 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -7.2610 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -7.0550 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.6640 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -6.4530 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.6190 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -6.9970 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -7.2220 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.8790 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.7850 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.8480 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.2390 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.1040 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.3510 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.5430 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5380 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5470 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.4330 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.5820 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -7.2480 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -7.5540 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -6.1590 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -6.4550 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -7.1220 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -7.5150 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END