CHEMBRIDGE-ZINC00047667 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.1090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.0400 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.6430 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.2330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.4480 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.3970 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 0.3820 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -0.5680 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 0.2340 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 0.6080 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 1.3440 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 1.7040 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5080 1.3290 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 0.5900 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4540 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2050 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6830 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.3350 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.3260 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.7280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.3660 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 1.0060 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 1.0160 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -1.1910 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -1.2010 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 0.3270 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 1.6370 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0180 2.2790 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 1.6110 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 0.2930 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END