NCID-ZINC05358517 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.2890 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.8000 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.4410 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.9240 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.7840 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -3.2800 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -3.1460 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.4980 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -1.9960 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.1370 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.6420 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.0190 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.3800 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -2.3400 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -1.6080 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -3.1220 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -3.0220 -2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3680 -3.7080 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -3.7100 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 -1.6250 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -0.8760 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 -1.3710 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 0.5830 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.5830 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.2420 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2780 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.5370 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -3.4140 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -3.7720 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.6140 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.4260 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -2.6930 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -4.1660 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -4.7750 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -3.5600 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -4.7590 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -3.6390 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3070 -3.2210 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 1.1770 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4230 0.8900 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 0.7380 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.2890 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.6870 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.2520 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END