CHEMBRIDGE-ZINC04598904 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.5420 -2.6030 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.7930 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3890 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.7920 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7990 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3420 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.7230 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.2400 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.3770 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.9960 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.4810 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.8970 -5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.0700 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8690 -6.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.6380 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.4930 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.0610 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -4.2620 -10.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.2330 -11.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.7560 -12.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.0680 -13.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.5820 -14.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -3.7950 -14.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -4.4830 -13.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.9610 -12.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -4.3480 -16.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -3.7490 -17.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -5.5170 -16.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -6.0020 -17.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -7.3320 -17.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.6280 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.6040 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1560 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.7920 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.7680 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.8410 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7620 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.8780 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.9590 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.8550 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.2450 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.2560 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.8860 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.8750 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.2740 -11.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.1310 -13.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.0480 -15.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -5.4200 -13.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -4.4900 -11.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -6.1480 -18.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -5.2720 -17.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -7.1860 -16.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -8.0620 -16.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -7.6950 -18.3380 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END