CHEMBRIDGE-ZINC02082419 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4220 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0060 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6390 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9150 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6670 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1480 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.7710 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.1560 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.8960 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -8.2950 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.9450 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.2340 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.8730 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.1670 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.8340 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -6.8570 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -8.0680 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -6.1530 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -6.8470 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -5.8230 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -6.5480 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4890 -6.2300 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5890 -5.1690 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5330 -4.3260 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 -3.6620 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 -4.7080 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.7990 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7740 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7840 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1820 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0450 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.4110 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6010 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.1770 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -8.8570 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -10.0250 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.7710 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.3370 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -5.1860 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -7.4000 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -7.5390 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -5.2700 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -5.1310 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -7.1010 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -7.2400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 -6.8390 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6700 -6.8650 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5620 -5.6580 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4390 -4.5690 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3020 -3.0610 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0890 -3.0180 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 -5.3180 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 -4.2050 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 -5.5650 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END