IBS-ZINC00257638 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8310 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1260 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0110 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7530 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3700 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3260 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5610 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.6540 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.8370 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.0070 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.3820 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.2060 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.4040 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.1140 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.9130 4.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1980 -11.2100 4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.0660 5.6650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5280 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5960 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.8760 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.6750 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.2860 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END