IBS-ZINC02234397 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.5460 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 5.9650 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 6.0550 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 6.8020 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 7.3670 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 6.7400 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 6.0580 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 5.8790 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 7.3660 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 8.7760 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 9.0250 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 10.3170 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 11.3660 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 11.1150 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 9.8180 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 12.2980 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 13.3220 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 12.7070 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 5.2200 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 6.7280 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 6.7940 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 7.3830 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 8.2090 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 10.5090 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 9.6210 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 13.5850 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 14.2020 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0780 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.6860 1.9200 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 45 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END