CHEMDIV-ZINC06806851 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.5910 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -8.0460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -8.7090 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.1010 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -10.2050 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -10.6830 -4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -11.6360 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -11.7840 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -10.8890 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -10.2360 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -10.7600 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -11.4170 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -12.8220 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -12.7240 -6.8960 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 0.5120 -0.3560 -0.8950 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.5600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3510 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.1230 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.3320 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.5320 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -10.6730 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -10.4640 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -12.1790 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -11.2650 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -9.7070 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -11.4830 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -10.8140 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -13.3580 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -13.3600 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -12.3380 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -13.7100 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END