CHEMBRIDGE-ZINC02991335 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2080 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6850 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4800 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.8000 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3160 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.5820 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.0410 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.9010 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.0830 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -5.9600 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -5.6960 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -6.5840 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -7.7400 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -8.0460 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -7.1460 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -7.4300 -3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.5310 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -9.4560 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -9.2310 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.4130 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8540 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5590 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.6350 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.1850 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -4.1770 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.3350 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -4.7860 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -6.3510 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -8.4190 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -8.7250 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -10.3530 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -9.9380 -6.1480 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 20 21 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