NCID-ZINC01708445 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.4890 1.3930 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.0120 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.0170 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.3980 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5660 -0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4040 4.1720 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 4.1770 0.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.6300 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.9590 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.1280 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.5220 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.8240 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.6680 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -6.2290 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1550 -5.7540 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -5.8150 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -7.0050 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -8.2030 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -7.6910 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -8.4360 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -7.9030 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -9.9320 -1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4800 -10.1740 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -10.5660 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -11.9700 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.9320 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.5290 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5190 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.9420 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.5960 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.4510 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.8460 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -4.8920 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -5.7080 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -6.9060 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -7.1000 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -9.0340 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -8.5150 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -10.1130 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -10.3990 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -12.4380 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -10.2440 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -10.4560 -3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -10.1020 -3.7290 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 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END