CHEMBRIDGE-ZINC04843245 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0900 1.4410 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0550 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.8820 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.2540 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8010 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9740 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6020 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2970 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -4.7720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.7660 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.3860 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.5860 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.1970 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.6020 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -6.4150 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.8240 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.6260 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.0220 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.5960 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.0000 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.6580 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.9220 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.8400 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -8.0940 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -8.3900 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -7.4310 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.8130 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9010 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.6930 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.4550 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.9000 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.4010 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0440 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.2650 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.3640 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.0840 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.9530 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.8730 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.0520 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.0150 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.5770 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -8.8270 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -9.3600 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -7.6570 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.2400 -2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 45 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END