CHEMBRIDGE-ZINC02370756 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.3440 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.7980 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.9860 4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 4.7540 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.3040 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0500 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.6820 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1530 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.8320 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.1980 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.9180 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.2390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.8740 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.3890 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -9.0600 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -10.4270 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -11.1360 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -12.5150 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -13.1960 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -12.5010 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -11.1230 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -14.7030 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -15.2320 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -15.4740 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -15.9600 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -16.1920 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -15.9720 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -15.4930 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 4.1910 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 4.9990 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 4.9200 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 4.1190 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.1260 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.2760 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -6.7220 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.7950 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.3500 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -8.9130 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -10.6050 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -13.0640 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -13.0400 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -10.5820 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -15.0520 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -15.0620 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -15.2860 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -16.1510 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -16.1740 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -15.3200 2.0610 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 47 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 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END