CHEMDIV-ZINC04715971 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.8100 0.8580 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.4570 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.0690 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.9880 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.3690 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0050 -3.4160 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.5890 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.3160 -5.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8050 0.4370 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.0890 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.8510 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.7240 -5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -0.7800 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -1.7050 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -1.6350 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -0.6470 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 0.2740 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.2090 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -0.5820 -7.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 0.4590 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.6430 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.2610 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0100 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.1940 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0960 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.8360 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.8060 -5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.8800 -9.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.5320 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.2910 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.6690 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.2730 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.6410 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7310 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.8070 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.2960 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.0620 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.1250 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.4730 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -2.3500 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 1.0420 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.9240 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 0.3470 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 1.4270 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 0.3980 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.1820 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.4080 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.0150 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3990 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.4040 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.3260 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END