NCID-ZINC01692301 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.4900 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0070 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5730 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6850 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.0750 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.7630 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.2240 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.2850 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -4.5930 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.7880 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.2920 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.0140 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.4070 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -9.0920 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -8.3840 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.9900 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.9190 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.7970 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.8660 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.2360 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.4880 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.4080 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.3730 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -6.5020 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -8.9610 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -10.1770 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.9210 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.4600 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.8880 0.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.5040 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.6310 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -5.9150 0.4800 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END