CHEMBRIDGE-ZINC02278658 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -1.5150 -1.3870 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.5900 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.3660 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.3470 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.1300 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.3250 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.5740 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.7960 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.6890 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 3.0500 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 2.1570 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 4.2720 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 4.5370 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 5.7920 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 6.0580 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 5.0660 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 3.8070 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 3.5500 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 5.3480 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 6.4420 -9.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 4.3910 -10.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 4.7380 -11.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5900 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.1150 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.3110 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.8450 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.3980 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.5120 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.2680 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.5550 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.2240 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.3580 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.3400 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.7930 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.9890 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.5110 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.8600 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 4.9660 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 6.5570 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 7.0310 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 3.0390 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 2.5790 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 5.0180 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 5.5770 -12.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 3.8810 -12.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.3510 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END