NCID-ZINC04974945 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7480 -0.5610 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.4090 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.2020 2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -2.2310 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.5700 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3690 0.4730 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5900 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 -0.0470 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0260 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.8450 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5530 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.0510 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.3210 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.9900 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.1170 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.1940 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.3330 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.7950 6.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1140 0.2920 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.3910 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.0940 6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.0980 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.1890 7.2500 F 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 0.9580 -1.6180 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0260 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.8020 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.6430 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.6710 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.4240 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.6820 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.7800 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.9950 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.3940 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 0.0320 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -1.6680 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.3870 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.7850 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -0.1010 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -1.8190 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END