CHEMBRIDGE-ZINC02884514 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.2730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2300 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.7620 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.3040 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.3940 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.7320 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.9820 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.9000 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.1510 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.5010 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.8280 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.3310 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -3.7880 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -3.9260 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -3.4960 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -2.0390 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -1.9020 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.6520 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7850 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4520 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.2490 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.8320 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.5820 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0390 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1990 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.2470 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.4070 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.6740 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6880 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.5740 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.1360 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.6960 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -4.4230 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -4.0940 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -4.9640 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -3.2900 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -4.1320 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 -3.5940 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -1.7340 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -1.4040 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -0.8640 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -2.5370 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -2.1990 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.4830 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M END