CHEMBRIDGE-ZINC01773727 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.9890 1.5070 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.0120 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.6630 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.0350 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.7360 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0610 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.6840 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.7480 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.1640 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.7600 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.2750 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.8620 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.1390 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.1900 -5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.7200 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -9.9810 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -10.5080 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -9.7740 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -8.5070 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.9890 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -10.3340 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -11.4350 -10.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.7420 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.9220 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.9390 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.1170 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.5590 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.8080 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1560 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.6000 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.3840 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.3240 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.5400 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.7110 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.4950 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.7770 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -10.5470 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -11.4860 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -7.9370 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -7.0120 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -9.6250 -11.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -10.0340 -12.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END