NCID-ZINC05835206 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1010 1.9140 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.6600 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 2.4140 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.4100 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.6730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.9260 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.1680 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 2.1430 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.1690 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.7490 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.0960 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.0750 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.9480 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.8980 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.9900 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.1380 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.1920 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.3940 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.0820 0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0660 -0.6030 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.9690 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2940 1.6150 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 2.0500 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 2.9470 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 0.8840 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 3.2710 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 3.3220 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 2.2130 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.1100 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 3.4340 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 3.0030 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.0790 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.3570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.8250 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.5610 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.8910 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.5670 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.7280 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.2140 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.8650 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 3.4320 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 4.1190 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.9160 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 0.4360 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 4.4860 -2.6960 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 45 -1 M END