NCID-ZINC01685563 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.5600 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.0410 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4940 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.0370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.4870 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.0220 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.4590 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.0890 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.0370 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -1.6470 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -1.5760 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -2.1060 5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -3.0570 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.9040 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.0200 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.2510 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.4160 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1490 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.5900 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.5180 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.9530 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.7970 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.6800 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.1170 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.5930 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.0050 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.5600 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.1310 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -1.5770 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 0.0040 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.1290 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.6930 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -2.1410 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -0.5380 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.5230 2.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6850 -0.0030 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.5030 2.4770 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 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 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 7 35 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 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END