CHEMDIV-ZINC00066800 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.4810 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0170 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6620 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.1550 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2910 -2.5530 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7640 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.0570 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.9130 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.1120 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.0980 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.6750 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.4660 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.1620 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.4260 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.9890 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.3300 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.0660 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0940 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.0850 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.8250 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.4880 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 2.1450 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.8000 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.7760 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.1040 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.4920 4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.9520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.7980 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7780 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.1920 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.4900 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.9650 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -3.1910 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.5280 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.8890 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.1440 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.3180 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 3.2760 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.0820 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END