NCID-ZINC05499805 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4060 0.5230 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.9770 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.2610 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.5460 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.4060 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.9080 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.9460 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.3340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -3.6630 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.5460 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.2120 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.2510 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.0400 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -5.2190 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -5.5270 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -4.6650 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -3.4900 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -3.1680 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.0260 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -1.3560 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1060 -0.5850 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -0.7300 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 0.6090 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 1.2460 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 2.5700 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 3.2630 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 2.6330 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 1.3070 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.7360 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.0730 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.8300 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.2840 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.5270 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.9280 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.6730 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.0430 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.7880 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -5.8920 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -6.4430 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -4.9130 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -2.8240 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -1.2460 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 0.7050 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 3.0650 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 4.2990 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 3.1770 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 0.8140 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END