IBS-ZINC02424081 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 1.4470 -1.0570 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5420 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.3590 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.6030 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.0280 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1420 -0.3600 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.3900 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.5040 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.4920 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.9490 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.2120 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.7280 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 3.5640 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 4.5470 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 4.8850 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 5.6330 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 5.8710 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.9930 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.4600 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.1010 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.4990 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4050 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.9620 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.3390 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6560 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.1050 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.8890 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 5.4370 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1520 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 5.5030 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 3.9730 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 6.4370 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 4.9260 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 6.4600 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5470 -0.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 35 -1 M END