CHEMDIV-ZINC00187266 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2150 1.8220 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.4630 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.3050 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.2870 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.6460 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.4140 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.5500 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5920 -1.4810 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.8640 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.5920 1.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2920 -1.2630 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.5250 0.6330 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8580 0.1880 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.2040 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.9870 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 1.0000 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.2350 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.5460 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.5680 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.4220 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.0000 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.3670 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1080 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.4760 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.0660 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.4770 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 0.6650 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 1.5850 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.6090 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.2470 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.1430 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.1820 -2.4130 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END