NCID-ZINC01581381 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 3 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 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -1.6240 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.0120 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.2360 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.1920 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.3600 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 0.5710 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 0.6190 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.4580 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.5300 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 0.3080 -3.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4740 -0.7500 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 0.8070 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 2.1430 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 3.0290 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 4.3850 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 5.3190 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 4.8990 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 3.5500 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 2.6160 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 1.1450 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2630 0.9060 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 0.8350 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 0.7580 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 5.8130 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 5.3100 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 6.6430 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 7.0000 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.0130 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2010 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.9480 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.7260 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 0.3250 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 0.7020 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 0.1680 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 0.7940 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 4.7100 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 3.2250 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 6.1410 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 4.7660 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 4.6390 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 6.5320 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 6.6560 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 8.0830 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 34 55 1 0 0 0 0 M END