CHEMBRIDGE-ZINC00169692 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.5660 1.0760 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2610 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.7980 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.0210 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.7120 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.1760 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.9490 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.9010 -2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7560 -3.4080 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.9300 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.8120 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.9500 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.3420 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.5110 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.4400 1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.8790 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.8670 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.3260 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.4280 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.4400 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.9810 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.4600 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.8950 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.8890 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.8690 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 1.1080 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.2190 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.2600 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.4420 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.5270 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5510 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.4180 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.4990 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.8550 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.8920 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7950 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.6050 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.3020 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.4520 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.7550 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.5120 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.4160 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.7020 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.0050 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.0740 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.0840 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.6830 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.4380 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.6210 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.3970 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.3740 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.4110 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.1630 -3.9360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END