NCID-ZINC01564988 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.6220 -2.0120 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.8960 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.2640 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.3100 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.2550 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.2540 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.5280 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 2.7980 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.7170 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.0750 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 4.3300 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 4.0920 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 2.7560 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 2.1760 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 2.0980 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 2.4190 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 1.7680 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 0.7970 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 0.4750 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 1.1180 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 -0.0180 -1.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 5.2110 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 5.0480 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 6.1340 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 7.3810 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 7.5390 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 6.4570 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 6.6190 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 5.7160 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 8.4540 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 8.2240 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.7560 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.0340 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.3280 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.1390 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.5890 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.7200 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.0240 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.4500 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.2940 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.1180 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.6510 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.7360 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.7460 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.6350 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.7950 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 3.1770 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 2.0180 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -0.2830 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 0.8630 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 4.0750 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 6.0150 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 8.5130 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 6.3800 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 7.6570 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 6.1130 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 5.6820 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 7.4960 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 7.8400 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 9.1600 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.5230 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END