CHEMBRIDGE-ZINC00547401 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.5790 -0.5180 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.0960 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.2760 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.1120 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.8040 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.3130 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -4.5130 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.9920 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.4610 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.9130 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.2600 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -9.1550 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.7030 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -7.3560 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.8550 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.4890 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.8220 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.3720 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.7920 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0490 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.3120 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.6020 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.2710 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.9740 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.8870 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.5580 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.9560 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.2940 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.2520 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.4890 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.3170 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.4260 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.5980 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.5380 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.8670 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.2140 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -8.6140 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -10.2080 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -9.4020 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.0040 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.7020 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.3380 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.4640 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.7520 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.8520 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.5740 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.9840 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.2320 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 2.8590 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.2720 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END