NCID-ZINC01706484 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0720 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.9360 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.6910 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.2130 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.4810 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.5940 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.4590 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.2250 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.0760 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.7580 -2.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8380 -2.1980 -3.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6470 -7.6690 -2.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4040 -8.7740 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.5580 -3.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.5930 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.5800 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.1330 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 14 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END