NCID-ZINC01575998 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.0050 1.3740 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.0990 -0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5050 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.2980 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9300 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.2530 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.2660 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.6260 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.6460 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0950 3.3310 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 1.9680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 1.9320 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.4700 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 0.8280 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 0.3460 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 0.4710 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -0.2210 3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -0.7610 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -1.3130 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -1.2000 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.8990 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.4770 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.8030 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.0410 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.7710 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.8580 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 1.1020 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 1.5190 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -0.0170 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 1.5570 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -0.3140 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.0420 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -1.5570 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.1250 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.0860 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.7460 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 -1.7960 5.8860 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1700 3.4990 -1.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7100 4.3640 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.7510 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 2.9940 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 2 1 M CHG 1 37 -1 M CHG 1 38 1 M END