NCID-ZINC05811924 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5640 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5080 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1920 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1750 -2.5530 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.7250 1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -1.9790 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.9500 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 -4.1430 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.4510 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5930 -2.8240 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6820 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.6390 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.1640 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -5.1420 -2.9600 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.1500 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.1080 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.1260 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5220 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.9840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 4.0020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.1860 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.3010 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.3920 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.4680 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.2810 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.8870 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.2870 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.8070 -4.5650 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END