NCID-ZINC01700049 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3470 1.4350 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.0800 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5520 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.1680 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.5330 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.1610 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.5390 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1220 -1.5030 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.7200 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.5470 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.6120 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -4.0160 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -4.2650 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.1960 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.2950 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.3790 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.2440 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.3830 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -1.5950 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.1280 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.5450 1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.9260 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.4850 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.6100 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.1230 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.2200 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.9880 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.2030 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.5610 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.5270 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -2.4340 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -2.5320 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -4.1470 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -4.7580 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -5.2490 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -4.2920 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.2100 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.3330 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.1910 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.0690 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.1080 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.0720 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.8290 -0.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4970 -1.8130 0.0360 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END