NCID-ZINC05023042 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0650 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0230 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7580 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.7530 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.0280 3.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -2.0890 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.6780 4.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4280 -4.6170 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.9530 5.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -4.6920 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.4880 6.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4120 -3.7480 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.7630 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.1510 9.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.6990 6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.7410 5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.7980 4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.9070 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.9260 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.7180 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1780 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.6980 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.1550 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.8600 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.5650 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.3410 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.4040 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0370 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.9420 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.7640 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END