NCID-ZINC05460313 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.6960 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.0780 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0960 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.6910 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.0100 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.5910 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.1980 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.3900 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.7750 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.5770 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.9870 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.8140 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.0120 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.3400 -7.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1800 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.9010 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.4070 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.9160 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.5630 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8780 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8630 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8570 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1490 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.6040 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.2750 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.2310 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.6520 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.4960 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.6730 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.6240 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.6400 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.6840 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.6680 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -7.2740 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.8520 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -7.4620 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.6960 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.9810 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -9.0740 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.1300 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END