CHEMDIV-ZINC04564901 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.1370 2.0950 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.5960 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 0.4560 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.0290 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.4760 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.2020 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.1370 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.3770 -2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1880 -2.0070 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.8900 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.5730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.9630 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.6850 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.0210 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.6310 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.9830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.5560 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.1650 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.8840 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.1610 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.9190 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.3960 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.1200 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.3610 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.1450 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.0070 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.3370 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 2.3010 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.5100 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.6290 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.2430 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.5140 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.8670 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.6820 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.1020 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.2590 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.2260 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.0160 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.0380 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.4850 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -7.7680 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.5870 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.1420 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5490 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.5710 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.1470 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.7140 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.1280 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.4310 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.8770 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.0700 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.7470 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.9540 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 0.5110 -10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.6950 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.6260 -1.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0140 -1.7280 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 56 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END