NCID-ZINC04428998 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1870 1.6980 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.3200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.4380 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.1830 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.5620 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.3190 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.6430 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.8600 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.6860 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.0850 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.9530 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.0410 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.0240 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.3090 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.7120 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -0.9730 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -1.8300 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -2.4260 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.1620 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.2910 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.1650 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.5150 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.0470 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.3960 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.1220 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.6080 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.3810 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.1060 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.2000 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.0380 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.0270 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.0190 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -1.1000 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.0420 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.5070 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -2.0350 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -3.0960 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -2.6250 -3.7750 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END