NCID-ZINC05064525 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.9450 -1.0210 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.3810 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.6660 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -0.8270 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.9370 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.8590 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 -2.2140 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.3300 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.9430 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.5850 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.7150 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.5650 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.9740 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.6900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.7080 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.0160 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.3490 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.3140 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.6460 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.9550 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.9720 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.6870 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.8180 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.8530 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.1360 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.2670 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.5490 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.7860 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.1120 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.8190 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.0500 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.2620 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.5660 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.2820 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.0860 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.6580 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.0980 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.4170 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.7590 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.5400 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.7170 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.0210 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2740 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.2250 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4840 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.6610 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.4560 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.7940 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.8680 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.2080 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -8.0020 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -7.4870 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.5760 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -0.7780 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.0860 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 53 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 45 54 1 0 0 0 0 54 55 1 0 0 0 0 M END