CHEMBRIDGE-ZINC04040588 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.4190 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1040 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 -0.5410 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6790 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.7770 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.3470 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.8330 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.7500 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.1780 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.3840 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.9580 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.9430 -4.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -1.5270 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.6110 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.9540 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.1280 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.4380 -9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.5740 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.4010 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.0940 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.4480 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.9950 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 2.3740 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.5800 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.4160 -5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.9240 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.7860 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7380 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.2020 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.1920 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.2760 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.3500 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.6660 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.6770 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.9450 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.4010 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.9940 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.9740 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.5430 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.2340 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.7910 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.8150 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.2880 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.7510 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.4610 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 3.1250 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.4490 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5110 -1.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3270 0.0170 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.4940 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END