CHEMBRIDGE-ZINC00465111 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.7890 -0.4970 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.4110 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.3870 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.0800 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.4160 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.4960 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.2170 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.5660 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.2000 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.4750 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.1190 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.0820 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 0.5490 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -0.4240 -5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.0340 -5.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2600 0.9420 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -1.0700 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 0.0390 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -1.2640 -7.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -1.3070 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.4800 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.5170 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1420 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.4300 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.6330 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.0340 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.7420 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.0500 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.5060 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.1260 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.4750 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.4460 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.9270 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -2.0460 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -0.7810 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.1230 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 0.7110 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 0.4140 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -0.9600 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -2.3310 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -0.6630 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END