CHEMBRIDGE-ZINC00572555 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.1580 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.5590 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.4690 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.9650 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.7600 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.0510 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -5.5450 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.7600 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -5.8560 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.8290 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.1270 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.3750 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.1440 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -6.8910 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -5.7120 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -5.1910 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.7350 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.5870 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.0050 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END