CHEMBRIDGE-ZINC00465360 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -4.0810 -3.7280 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.8920 2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0510 -3.0560 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.3060 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.3670 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.9250 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.6280 2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5540 0.4060 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.5070 2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.8430 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.8130 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0250 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.2620 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.8140 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.1660 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.9800 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.4410 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.0820 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.2680 4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.5740 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.0130 2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -9.4730 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -10.8260 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -11.6590 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -11.1560 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -9.8160 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.9730 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.5640 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.4320 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.7840 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.2680 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.3170 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.6480 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.3600 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.8770 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.6320 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.1750 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.1820 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.5910 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.0370 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.6600 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.9020 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -11.2190 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -12.7060 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -11.8130 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -9.4300 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.9280 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 M END