IBS-ZINC06659129 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.6660 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6040 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.9850 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.8320 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.5780 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.1220 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.3780 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.5040 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.3880 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -7.1500 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.9990 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.6720 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.7040 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.0850 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.0990 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.9160 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 2.2570 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 1.7910 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 0.9800 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.6270 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.1860 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.5190 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.5120 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.2220 0.6580 O 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 -1.3830 -2.0720 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.4750 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.4820 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -9.2770 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -7.0670 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.2810 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 2.8910 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.0660 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 0.6210 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END