CHEMDIV-ZINC00094865 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4480 1.6910 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.1620 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.3600 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.5420 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.0220 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.3210 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.1370 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.6620 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.8070 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.0640 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.1570 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.9180 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.0970 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.3080 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.1630 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.4730 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 2.9400 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 2.0980 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.7840 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 4.3720 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.1620 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.0580 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.1570 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.2170 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.0880 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.0030 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.0690 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1500 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.2350 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.3090 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.1630 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.3680 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5230 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.0270 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.6620 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.8000 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.1360 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 2.4680 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 0.1260 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 4.4410 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 4.7160 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 4.9950 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.7240 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.7570 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -5.4960 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.4640 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -7.0680 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -7.7540 -2.1300 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END