CHEMDIV-ZINC02497095 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0400 1.3820 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0030 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6800 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0740 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.4690 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1250 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.9240 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.7930 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.3190 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.7170 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9200 -2.1820 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.0540 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7650 -3.1430 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.6730 1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1220 -0.5870 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.2620 2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3080 -1.8890 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.9390 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.3420 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.6850 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.0850 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.1970 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -3.1120 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.5010 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -1.5730 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 3.3060 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 4.2510 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 3.7110 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 3.1050 0.8640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8940 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.5710 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.7630 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.2080 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 0.7170 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.4860 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.8700 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 4.6060 -0.8440 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 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 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 37 2 0 0 0 0 M CHG 1 29 -1 M END