CHEMBRIDGE-ZINC04980525 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.6090 1.0620 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.2700 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.8940 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.1880 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.1510 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.7730 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.8500 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.9240 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.4850 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.5770 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -2.1430 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -2.6270 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.5250 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.9580 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -3.2630 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 -3.0070 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 -2.0020 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 -1.0650 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 -0.3820 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -1.3870 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 -0.7900 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4260 -0.5270 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7570 -0.2470 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7170 -0.2240 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3680 -0.4770 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0340 -0.7590 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9910 0.0450 -1.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.5440 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.8260 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9350 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.7140 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.8100 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.2460 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.8580 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.2130 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.2160 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.8950 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.9090 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -3.8010 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -3.9940 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -3.6060 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -3.6680 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 -2.5820 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -1.4360 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 0.2380 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 0.3050 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -2.0370 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -0.8570 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 -0.5650 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0450 -0.0530 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1280 -0.4490 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7870 -0.9230 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -2.2870 -2.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7070 -1.6800 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END