CHEMBRIDGE-ZINC04170454 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0220 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9090 -0.4540 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.4360 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.9620 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.4670 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0530 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -2.4850 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5280 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.0020 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4590 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.5520 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.0950 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.5000 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -4.3710 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.3680 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -3.2490 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -4.1340 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -5.1380 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -5.2540 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -6.2320 -3.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9350 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7980 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8630 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.0050 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.0770 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.2570 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.3940 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.0350 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.5540 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2330 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.0960 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.3040 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.4580 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.5460 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.0250 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.0960 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.2490 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.5290 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.0070 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.9070 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.5460 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.6760 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -2.4640 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -4.0400 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -5.8290 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.5380 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.0150 -3.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 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 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 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 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 M END