CHEMBRIDGE-ZINC02992416 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4580 -0.3010 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.5760 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.1440 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.4340 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.1550 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.4090 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.9910 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.2020 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.9890 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.2050 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.8930 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -3.1370 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -3.8280 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -4.2940 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -4.0440 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -3.3470 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -5.0360 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 -4.7270 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 -5.5880 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 -6.5990 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 -5.2220 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0190 -4.1110 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1200 -3.8390 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 -3.2830 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -3.5170 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -2.7560 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.1430 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1280 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.1400 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.4000 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.4050 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.2800 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.9600 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.4240 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.9500 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.7780 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -4.0170 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -4.4000 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -3.1510 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -5.8250 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 -5.7770 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 -2.4950 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 M END