IBS-ZINC04126477 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8000 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4870 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4890 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8320 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1590 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1460 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1460 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4730 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4420 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.1320 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1340 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.4710 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8110 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8020 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1100 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8230 3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.7330 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.7970 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.7040 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.7050 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.8040 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.9080 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.9080 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.0070 4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5460 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.2370 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1940 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1010 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.8910 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.2480 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8510 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.8760 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.8500 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.6330 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.5840 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -7.7680 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.4600 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END