CHEMBRIDGE-ZINC04159919 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 -1.5790 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.3410 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.1900 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.6920 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.1620 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.0060 -8.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7270 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.2240 -10.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.5040 -10.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.1440 -12.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.1180 -13.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.2640 -13.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 4.1570 -14.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 3.9050 -15.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.7590 -14.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.8630 -13.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.3250 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.3640 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.1730 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.2120 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.6760 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.7150 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.1780 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.8610 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.7660 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.1760 -12.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1370 -12.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 3.4610 -12.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 5.0530 -14.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 4.6040 -15.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.5620 -15.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.9660 -13.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.5290 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.4250 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.0470 -1.5660 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 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 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END