CHEMBRIDGE-ZINC04906188 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.8260 1.6430 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.1550 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 -0.3720 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.4220 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.2700 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.3350 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 1.4290 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.1240 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.0720 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.4720 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.3230 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1450 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.6270 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.1170 8.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.6550 9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.0920 10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.5460 12.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.5790 12.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.1420 11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.6850 9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.0490 13.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.7760 14.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.0940 13.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.8540 14.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.5270 15.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5680 16.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.3550 16.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.0490 14.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.0430 14.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8220 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.0050 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.2550 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.5150 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1240 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.1400 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.3640 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.2630 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.3590 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.1600 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.3750 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.5340 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.3920 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.2050 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.2170 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.0330 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.6940 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.4770 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.7110 10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.0760 12.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 2.9470 11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.1610 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 3.5950 13.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.2150 15.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.1050 14.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.7200 13.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 3.3690 14.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 4.0190 13.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.1100 16.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.8040 17.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.2050 16.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.6600 14.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.2540 13.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0710 2.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1500 1.0950 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 63 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END