CHEMBRIDGE-ZINC02966229 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.6300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -5.8550 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -7.9580 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -8.4670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -9.9960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -10.4710 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -11.8950 1.3020 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 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.5780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -8.1150 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -8.1060 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -10.3740 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -10.3470 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -12.3120 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -12.2850 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -12.1750 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END