CHEMBRIDGE-ZINC00344580 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.5190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0140 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6730 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0540 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7520 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0660 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6800 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0680 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.8690 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4600 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.4910 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.6730 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.3030 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.4750 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.9890 -5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.9300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8550 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8610 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1290 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.5870 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.8300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.2970 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.5470 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.9960 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.3880 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.5950 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.9320 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END