NCID-ZINC01704383 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4020 1.4500 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0330 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.7540 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.1160 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.7130 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9160 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6220 -0.9530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2850 0.1850 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.1650 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.5890 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.0170 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.4470 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.2580 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.8520 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.3680 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5350 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.6380 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.9460 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8400 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.2590 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.7020 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.3630 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.3000 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.3120 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.1670 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.7110 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.6600 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.3210 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.0610 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.0270 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.4460 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.0840 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.1880 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.4880 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.6410 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 7 1 M END