NCID-ZINC05665638 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.5410 1.6920 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.2880 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.4880 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.2200 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.0630 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.3900 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.3590 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.6690 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.6580 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.9720 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.3020 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.3120 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.0020 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -3.6390 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -3.9700 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.2800 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -4.2490 -8.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -3.9310 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.6260 -6.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -3.9110 -7.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -4.6380 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -4.9460 -11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.2790 -12.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.3070 -12.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.0020 -11.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.6740 -10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.9300 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.7300 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.4170 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.2500 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0500 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.8810 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.5780 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.9010 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.9870 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.2950 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.1550 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.7570 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.3830 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.6520 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.4030 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.9630 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.5660 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.0140 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.9860 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -4.1280 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -3.6800 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -4.9240 -11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -5.5180 -13.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.5670 -13.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -5.0250 -11.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.4400 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6890 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 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 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END