NCID-ZINC01649565 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.6040 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0540 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.7160 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -2.8960 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -2.4540 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8240 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.6600 -4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -3.1810 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -2.9770 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -3.5720 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -2.8010 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -3.3470 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -4.6640 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -5.4360 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -4.8880 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.8920 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -3.1230 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.3420 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -3.6420 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -1.9100 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.4630 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -1.7710 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -2.7440 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -5.0910 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -6.4650 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -5.4900 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END