NCID-ZINC04972482 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3510 2.0940 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.5700 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 0.0990 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1150 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6840 2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 -0.2850 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.3870 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6410 0.6320 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.1680 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 0.4990 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.4190 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.3310 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.1200 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 0.7460 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.1630 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.2760 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.7380 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.8710 2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1490 -2.4140 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1540 2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5520 -2.2160 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.6210 4.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 -3.5400 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.4730 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.2670 5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.3540 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.8240 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.5830 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.3950 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.3870 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.8750 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.7970 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2780 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.1550 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.3340 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.4310 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0240 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.5570 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.1080 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.9180 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.1910 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.2910 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.1830 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7660 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.6030 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.8350 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.8570 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.1660 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.4490 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.9020 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.5980 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.2780 4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.3890 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 48 52 1 0 0 0 0 52 53 1 0 0 0 0 M END