CHEMBRIDGE-ZINC04700256 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 -1.3400 -6.2470 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.8640 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.0020 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.9800 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.3700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -4.7060 -0.4270 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 -1.0670 -6.4440 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.7180 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.9890 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -7.8420 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -6.6340 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.4130 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.4090 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.3560 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.1910 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.5120 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -4.1250 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -5.5980 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -4.1020 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -5.1020 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 38 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 37 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 38 1 0 0 0 0 M END