CHEMBRIDGE-ZINC02892969 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.1070 1.4070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.0740 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.8400 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.1960 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.7990 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0170 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.6640 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.9180 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3950 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.0290 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.0500 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.3780 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -8.9340 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.1730 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.8490 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.2710 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.8640 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.2520 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2440 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.9350 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.7450 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.6140 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.3730 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.7910 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.4740 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0600 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.7680 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.9740 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -9.9680 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -8.6200 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.2640 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.3250 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 M END