NCID-ZINC05807690 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2490 1.5970 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0710 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.9320 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.1260 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.6200 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.8140 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.2480 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.4560 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -5.4230 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -5.1800 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -5.1600 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -5.3750 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -5.6140 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -5.6490 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -5.9220 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.7130 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.7640 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.0140 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.2210 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.1780 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.0640 -6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.3300 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2570 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.4910 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3310 5.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.8940 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.0160 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9700 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.2280 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.2950 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.4390 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.3510 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.7080 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.6190 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.0390 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.1270 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.3960 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.3070 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.6900 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -5.0110 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -4.9730 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -5.3500 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -5.7760 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.6060 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.4180 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -6.3400 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.3420 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.5520 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.2980 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.9390 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.7720 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.4920 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.2470 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.4980 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -5.8810 -4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 5 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 55 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END