CHEMBRIDGE-ZINC02193364 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.6730 0.1200 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.1830 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.4880 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.4900 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.8190 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.1210 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.8200 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.8830 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.0090 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.0050 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.1610 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -3.3190 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -4.2250 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.3580 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -3.9790 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -3.9190 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -4.5540 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -5.5620 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -6.4050 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -7.3580 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 -7.4840 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -6.6670 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -5.7050 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -4.8440 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -4.0710 -1.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7300 0.3560 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.9620 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.5080 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.6130 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.1380 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.0640 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.7680 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.7460 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.4000 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.8720 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -4.0600 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -4.2110 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -6.3520 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -8.0060 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 -8.2260 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 -6.7790 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 -4.9540 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END