IBS-ZINC00228461 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.0220 -0.7850 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0150 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8070 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4020 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.1980 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.2260 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.4590 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.2870 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.5140 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.9170 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.0940 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.8680 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.0400 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.8190 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.4100 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.1950 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3440 -1.4550 C 0 0 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 2.0310 -0.3420 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.0240 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.3810 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.0910 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.4080 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.3520 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.9590 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.9780 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.6620 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.1520 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.1300 -0.9150 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END