CHEMBRIDGE-ZINC00616484 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2920 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.8830 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.2320 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -9.0200 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -10.3880 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -10.9960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -10.2030 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.8180 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -11.1430 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -12.3700 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -12.2820 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -13.6330 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -13.2470 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -12.1510 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -10.8460 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.7600 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.5980 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.5540 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -10.9900 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.2060 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -14.1530 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -14.2790 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -14.1220 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -12.8800 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -12.4480 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -12.0000 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -10.4490 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -10.1190 6.4910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END