CHEMBRIDGE-ZINC02994902 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.6340 1.3360 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.0750 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.6390 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.1460 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.7500 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.1940 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.9390 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.4140 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.3890 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.1510 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -8.6110 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -9.2820 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -10.6540 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -11.3780 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -10.7180 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -9.3440 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -11.4320 -5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -10.6920 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -12.7310 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -13.3420 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -14.8370 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -15.4290 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -16.7970 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -17.5840 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -16.9790 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -15.6110 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -19.0040 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -20.1310 -2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -7.0070 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -7.4980 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.8380 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.5600 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.6870 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4560 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.1780 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.3300 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.5670 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.2890 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.6120 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.6720 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.7220 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -11.1700 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -8.8330 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -10.1330 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -9.9990 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -11.3800 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -12.9680 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -13.1020 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -14.8200 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -17.2580 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -17.5820 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -15.1430 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 3 0 0 0 0 29 30 3 0 0 0 0 M END