CHEMBRIDGE-ZINC00554252 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4980 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8490 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6770 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.0480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.6070 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7780 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.3900 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.5890 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -5.8420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.9100 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -6.7180 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -7.2320 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -6.3840 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -7.4040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -8.5870 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -7.0010 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -7.9430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -9.1950 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 -10.1230 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -9.8060 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 -8.5600 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -7.6260 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1940 -8.2200 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8940 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8710 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3480 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3710 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.6860 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7430 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -5.7710 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -5.7490 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -6.0580 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -9.4430 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -11.0970 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5770 -10.5330 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 -6.6510 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9130 -7.7790 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9700 -7.5070 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6160 -9.1260 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END