NCID-ZINC05538355 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 1.0700 -0.4800 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0000 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.2070 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4370 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.2380 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.2270 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1400 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 3.0880 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7570 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1290 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8280 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.3820 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8770 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.2830 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2190 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -4.9630 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.4580 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -7.2350 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -8.6660 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -9.5500 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -9.1600 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -10.9880 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -11.8920 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -13.3290 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -13.8180 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -15.1740 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -16.0560 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -15.5750 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -14.2210 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -16.4400 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -17.3900 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -15.6500 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -11.4470 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -11.8120 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.4110 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.5800 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.0800 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.9030 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 2.9860 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.2400 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.6920 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.7880 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.6270 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.6330 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.7940 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -7.0600 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -6.8990 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -8.9780 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -11.5400 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -13.1360 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -13.8490 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -16.7740 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -17.8600 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -15.8710 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 3 0 0 0 0 M END