NCID-ZINC05461204 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.4470 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0040 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.6000 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.0700 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.1040 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5030 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.8360 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.2250 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.5440 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.4610 -3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.0580 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.8930 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.7640 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.8910 -3.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4030 -8.4030 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.5100 -3.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -9.5390 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.4680 -5.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -7.8500 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -7.8280 -5.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -6.7530 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -8.0940 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -8.4770 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -7.7950 -7.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -9.7880 -6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -7.7300 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8140 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8190 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7990 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.5020 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.4970 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.8270 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.4820 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.8670 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -9.5240 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.4140 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -8.1550 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -9.8200 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.0740 -3.7210 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 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 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END