CHEMDIV-ZINC02928440 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.6560 1.0850 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4150 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.7640 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.0580 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -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 2.2560 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 0.2870 -4.3780 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.1360 6.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -7.0290 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3490 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.7390 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -7.9620 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.8570 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.4670 9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.2440 9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.0110 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.8450 5.5760 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 3.9360 -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 1.7170 1.3360 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 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 -0.5720 -0.6650 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -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 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.7830 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.7180 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.6360 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.0200 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.0950 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.5920 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.8130 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.4960 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -7.2050 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -8.9520 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -8.0160 10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.6140 9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.7100 9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.3920 10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.0010 9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.2540 9.2330 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 5.3770 0.4630 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.8620 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -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 17 1 0 0 0 0 16 40 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 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END