IBS-ZINC05219303 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0800 1.4230 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0840 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.8930 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.2000 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.3960 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.5560 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.5350 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.3380 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.1450 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.8650 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.4670 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.6470 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1400 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.3130 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.0090 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.3100 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.2560 4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.7500 4.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 1.5670 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.3000 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.6400 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.6020 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.2260 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.8870 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.0790 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.3880 7.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.9270 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 3.4340 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 3.9830 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 5.5160 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.0460 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.7900 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.7790 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7910 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.4200 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.5000 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.4600 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.3080 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.9350 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.6500 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.9790 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5930 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.5490 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.7300 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.8120 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 3.6320 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 4.4390 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 2.9290 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 4.4890 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 5.5770 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 6.0280 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 5.9900 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.2530 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 4.1070 6.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 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 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 54 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 54 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 54 1 0 0 0 0 M END