CHEMBRIDGE-ZINC00426410 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.1750 1.0480 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.4510 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.2380 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.6770 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.4670 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.2340 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.0570 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.0290 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.3640 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.5740 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.5280 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.0050 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.6630 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.6770 2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.4460 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.1180 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.7320 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.5660 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -7.2840 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -8.1690 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -8.3380 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -7.6180 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.7980 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -8.9520 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.2800 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.6080 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.3230 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6830 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.7260 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.0050 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.9620 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.1610 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.5250 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.5390 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.1760 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.7510 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -5.1150 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.8900 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.6900 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.6720 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -5.8750 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -7.1550 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -9.0300 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -8.5290 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -8.1490 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.8440 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -8.3880 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -9.9080 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -9.1260 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END