NCID-ZINC05923326 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5200 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 -0.0250 -1.9860 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.6300 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.9620 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.9240 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.7930 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.7360 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.3670 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.4130 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.8790 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.7300 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.8280 5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.9210 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -2.6990 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.7180 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.0370 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2500 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.8440 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9170 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9040 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.3660 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.3890 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.1980 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.3540 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.9410 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.5490 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.9540 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.8450 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.6860 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.1510 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.3300 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.4530 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.2230 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.1910 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.3000 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.1580 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.0530 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.4130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.0880 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.4980 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.8550 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.9180 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.4310 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.1140 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.5110 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.9700 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.5900 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6190 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.2670 4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.9910 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 3.0120 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.3780 7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.2600 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.1550 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.0520 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.7930 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.9120 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 51 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 47 48 1 0 0 0 0 51 52 1 0 0 0 0 53 58 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END