NCID-ZINC04934265 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5340 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 1.4860 -0.4250 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8190 -0.6100 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.7920 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.9950 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 2.2010 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.2330 0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 3.0020 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 4.3800 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 5.5750 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.9300 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 7.2080 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 7.6100 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 8.6390 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 6.6720 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.2650 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 4.8380 1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0810 4.4940 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 3.6480 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.5860 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9060 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8960 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.3890 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.3790 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.7860 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.8080 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.6680 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 4.0580 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 6.4260 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 5.3130 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 7.9480 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 6.9660 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 6.6990 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 5.2440 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 4.5630 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.8110 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.9330 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.3630 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END