NCID-ZINC04416914 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0170 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -0.3580 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.7550 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.8330 2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -0.9780 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.7490 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8180 -1.8020 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4190 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 0.3750 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.5660 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.0140 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.3990 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0210 0.5030 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.3670 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.5550 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.8540 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.9600 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.9290 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.2350 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.2990 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.3930 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.5290 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.3190 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.6490 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.2210 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.1260 2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8590 -3.0640 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9470 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9210 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9380 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.2400 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.3610 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.5170 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.9030 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.3030 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.3950 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.0980 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.6280 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.2470 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.2480 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.7040 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.8520 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.9590 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.2570 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.0820 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.1840 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.9980 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6820 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.5840 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.8720 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.9670 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.9760 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.2030 3.8010 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END