NCID-ZINC05104244 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 0.9530 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5720 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.4450 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.1360 4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.0940 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.4300 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.0430 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.7040 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6340 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.4880 6.6390 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.6270 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.3880 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.2280 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.9920 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.0640 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.1190 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5150 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0900 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8470 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.2800 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.9270 8.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.2080 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END