CHEMBRIDGE-ZINC00617176 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2200 0.7920 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.6990 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.2240 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5910 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4360 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9160 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.5450 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.0310 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9610 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.1610 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.4500 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.0290 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.3140 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.0770 3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.8320 5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.9930 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -6.0630 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -6.2250 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -5.3130 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -4.2390 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -4.0800 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -5.4830 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -6.4170 8.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.2200 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.9990 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.2350 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.5660 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.5040 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.5760 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.4210 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.5270 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.6460 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.0850 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.4420 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.5250 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.1690 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.9540 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.3100 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.0920 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.7670 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -7.0560 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -3.5320 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.2480 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -4.6030 7.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -4.7560 7.7550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END