CHEMBRIDGE-ZINC01027494 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.1010 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.2910 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.9320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.1830 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.8120 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.0440 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.3540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.9850 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.2320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8580 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.6660 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 0.1440 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1040 1.0720 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.6510 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -0.7300 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -1.2780 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -0.0990 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 0.4340 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 1.0470 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 0.0000 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -1.1520 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -1.0880 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 0.1510 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 0.2530 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 1.4680 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 2.6180 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 2.5580 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 1.3200 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 1.2190 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.5850 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.8690 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0110 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.8900 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 1.9380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 3.0640 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.9360 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.6340 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -1.6480 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -0.1170 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -2.1060 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -1.9860 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -0.6290 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 1.5430 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 3.5700 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 3.4570 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 2.1010 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END