CHEMBRIDGE-ZINC00407209 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.8150 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.4920 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.7940 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.4660 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -5.8560 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.5600 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.8750 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.9890 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -8.0130 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.7630 6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -9.2610 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -9.1440 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -9.6070 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -9.6900 4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -10.8300 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.7140 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.9140 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.4200 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -9.5480 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -9.0700 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -10.0670 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -10.5360 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -11.6360 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -11.1710 3.7110 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END