NCID-ZINC01622586 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.3550 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0230 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6850 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0610 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4370 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0840 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.5890 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 4.1510 1.8780 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.5810 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.8530 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1600 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.6100 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2820 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.4150 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8670 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5900 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4420 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.0140 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.9960 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.9350 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.6750 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 5.7580 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.6590 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.9950 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 6.1280 2.8020 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END