CHEMBRIDGE-ZINC02881598 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.3550 1.5490 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.0420 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.6310 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.9430 -5.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.6450 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.0490 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.7450 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0560 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6990 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9620 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.6240 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.2230 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.8230 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.9050 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.3000 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.0500 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -10.4280 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -11.0690 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.3260 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.9360 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -11.0120 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -12.4060 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -13.0300 -6.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -12.3360 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -12.9810 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -12.2520 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -10.8700 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -10.2120 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.9310 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.3100 -6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.1570 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.9050 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.9030 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.9290 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.5820 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.6130 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.1840 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.4290 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.5540 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -11.0060 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -12.1470 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.3550 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -12.9680 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -14.0500 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -12.7510 -10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -10.3150 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -9.1420 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.3560 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.4160 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.1020 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END