CHEMBRIDGE-ZINC02737850 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1510 1.5730 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0750 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.5060 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.8780 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6760 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.0900 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.7160 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.0780 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0670 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.8610 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.3720 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.3260 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.1350 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.5210 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -9.0910 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.3910 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.9810 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.2500 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -6.9010 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -8.2850 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -9.0280 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -9.3730 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -8.9850 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -9.7830 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -10.9650 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -11.3550 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -10.5680 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.5300 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8720 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.8880 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.0440 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.1150 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.3320 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.7070 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.0130 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.6980 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.9110 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.4600 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.1770 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -6.3360 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -8.7780 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -10.1000 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -8.0620 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -9.4830 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -11.5860 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -12.2790 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -10.8760 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -6.3230 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -7.2280 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.6010 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END