CHEMBRIDGE-ZINC00440220 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7030 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.0840 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0690 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6850 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.0010 -2.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.2340 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1870 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.8910 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.1310 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.8240 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.2820 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.0420 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.3510 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.9650 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -8.3460 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8710 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.8720 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8580 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.1690 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6290 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.6010 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.6580 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.6680 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.5540 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -9.7890 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.6200 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.3880 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.3900 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.9950 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -8.1820 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END