CHEMDIV-ZINC02928434 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.6570 1.0860 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4150 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.7640 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.0580 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.8730 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4850 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.6560 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.4530 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.7390 4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.7650 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.9840 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.8980 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.1180 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.3780 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.1350 6.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.3480 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.5410 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.3720 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.4660 10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.7300 10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.8980 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.8040 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.0110 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.8450 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.4390 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.1850 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.3420 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.7560 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.3360 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.3470 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.6420 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.6650 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.9720 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.5920 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.4600 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.6860 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6880 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.7830 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.7180 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.7270 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.4640 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.5290 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.3860 10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.3350 11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -10.5840 10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -10.8850 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.9350 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.2620 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.4630 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.8630 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.9200 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.6570 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 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 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END