NCID-ZINC01736296 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1140 1.8030 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.3120 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.0170 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.2910 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.7980 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.1260 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.2700 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.2360 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.5220 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.5810 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.1070 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.9280 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.2240 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.4760 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.9860 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.0800 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.0170 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 0.1980 -3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6590 0.9670 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 0.5230 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -0.3630 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.0520 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.4170 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.0840 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.5770 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.0680 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.1040 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 2.3960 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.0860 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.1890 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.4950 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.5360 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.8270 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.5840 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.2820 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.1790 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 0.8850 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.8340 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.8740 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 0.8610 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3400 1.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5020 1.5320 -5.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9990 -1.0940 -2.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6630 -1.2100 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -1.9210 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -1.0190 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M CHG 1 43 1 M END