NCID-ZINC04628938 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.2720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.6560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.2930 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 5.5330 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.2170 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 6.2210 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 6.4400 -1.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 5.4140 0.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 7.4470 0.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 6.4530 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4190 5.8570 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.8220 1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2040 7.4190 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 7.6320 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 7.9830 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 6.6920 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 5.9090 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 7.6450 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6490 -1.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.6480 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6690 0.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.7440 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 7.3710 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 7.0420 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 8.5490 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 8.5230 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 8.6060 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 6.0860 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 6.9360 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 4.9820 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 6.5100 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 8.2250 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 5.5970 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 5.0000 2.1650 H 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 45 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 45 46 1 0 0 0 0 M END