NCID-ZINC01857646 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.0050 1.3560 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0280 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7070 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0020 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4050 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0720 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1370 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.4840 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.0770 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6900 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.0120 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.6080 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.0770 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.7780 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -4.6200 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -5.5820 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.8550 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -4.3960 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.5170 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.8510 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.5370 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.7530 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6820 -1.2140 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -0.7700 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -1.5380 2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7460 -1.6850 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -2.8950 1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9590 -3.6380 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -2.6310 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -3.3710 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -4.6780 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -0.8410 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8720 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5750 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7830 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1480 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.2130 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.0520 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 0.1410 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -0.5360 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -2.6820 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -3.4020 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -5.0430 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 0.0420 2.9260 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END