CHEMBRIDGE-ZINC00110376 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.7910 1.5250 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.0730 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.5790 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6630 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.1370 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.1100 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6010 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.9820 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.8400 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.4560 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.0810 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.6820 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.6200 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.9720 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.3950 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.4940 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.8610 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.3310 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.4490 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.0910 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.6100 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.7610 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.8950 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9980 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.6840 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.5650 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0260 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.9270 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.6370 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.3120 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.6960 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.4470 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.5500 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.3900 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.8210 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.4070 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.5510 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END