NCID-ZINC04410805 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3910 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5230 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1670 -2.0840 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.0500 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4180 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.9500 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -4.3800 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5240 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.3640 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -5.7040 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.0840 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -5.1240 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.7840 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.4050 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.1160 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.5020 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.4060 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.4920 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.4540 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -7.1310 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.4220 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.0350 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.3580 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.0390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.6300 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.5790 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.9880 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.2120 -3.4080 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 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END