NCID-ZINC01722133 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2080 -0.6760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0370 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.3860 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0610 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9290 0.2580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6630 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.7700 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.9110 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -4.2690 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -5.1180 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -5.0710 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -5.8470 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -6.6750 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -6.7220 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -5.9450 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -7.5320 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -7.4390 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7560 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.1010 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.5560 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.1860 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.9240 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.6110 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.9010 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -0.2550 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -2.4110 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -3.0580 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -4.1230 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -4.7700 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -4.4260 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -5.8090 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -5.9840 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -8.4220 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -8.3160 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.0840 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.9880 1.4470 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END