NCID-ZINC01687279 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -3.4840 -1.3650 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.2060 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.4780 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0080 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.0870 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1220 -0.6750 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.4580 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.4020 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1180 1.6930 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 1.6610 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.0700 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 2.3220 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 2.1670 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 1.7380 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.4890 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 1.0700 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 0.9140 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 1.1640 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 1.5610 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 2.4430 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 2.4680 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 3.4080 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.7550 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.1650 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.2390 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.3070 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.3740 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2040 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.7360 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.4210 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.5110 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.0410 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0490 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.6200 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.5190 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.1300 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.2490 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.2040 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.8740 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 0.5920 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 1.0320 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 1.7490 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 3.4070 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 1.6630 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 2.8330 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 1.4640 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 4.3620 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 3.5680 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.8850 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 3.4700 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.9220 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.3690 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 52 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END