NCID-ZINC05217666 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.0120 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.2270 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6040 -4.7640 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -5.2560 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.4680 -0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8360 -3.4060 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.6240 0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5560 -3.7910 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.3430 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -3.5410 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -4.7530 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3810 -5.6590 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -4.8220 -0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9090 -4.0720 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -6.1960 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -6.3420 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -5.6880 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -4.7280 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8040 -3.3350 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -3.4010 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 -4.4600 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8230 -4.4180 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -5.8590 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 -4.2000 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -5.1740 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -6.0910 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.8600 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.9660 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.5930 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.9700 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -6.3260 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -3.4100 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -2.6390 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -6.2610 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -6.9820 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -7.0280 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -2.9160 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -2.6860 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -2.4260 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -3.6240 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -6.3830 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -6.4330 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1450 -4.8390 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -4.4910 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -5.1660 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -6.1820 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -6.1810 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.4200 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.7110 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.6800 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 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 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END