NCID-ZINC01729673 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.5980 -5.3410 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.3380 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.9670 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.9640 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.4750 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5850 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.4410 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.5510 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.2790 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.7680 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9720 -0.4470 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.4360 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.0590 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.2510 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.1860 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.2000 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.5100 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.8900 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.9500 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -0.6400 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -0.2790 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 0.4910 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 0.8740 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.1720 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 0.1640 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 0.4380 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 1.7210 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 2.7290 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 2.4560 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.0940 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.1320 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.3180 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.5750 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.5460 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.1040 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.7580 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.2010 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.2640 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.6630 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.5040 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.2650 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.7950 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.5560 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.2310 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.4700 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.4490 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.7610 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.5220 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.5900 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.7960 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.0000 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.5470 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.1320 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.2420 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -0.6950 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -0.0430 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 0.0600 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 1.7630 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -0.8370 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 -0.3490 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2170 1.9350 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 3.7310 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 3.2440 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.3970 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.6130 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 65 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 65 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 9 65 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 M END