NCID-ZINC01660242 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2160 1.6550 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.2760 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.4700 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.1630 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.5420 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.2880 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.6510 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.7760 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.8870 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.0030 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.0070 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.1040 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.2220 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.0020 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.8970 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.0970 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.3980 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.3420 5.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0950 -0.3400 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.2060 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.5380 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 2.3520 5.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0460 3.2860 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.7160 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.2380 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.2190 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.5480 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.0370 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.3660 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.6430 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.6650 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.8710 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.0970 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.8820 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.0920 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.5880 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.4600 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.7700 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 0.6550 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.8490 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.1760 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.7260 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.3760 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.7140 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.3640 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 2.4540 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 1.3700 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.5630 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 1.3270 6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.7360 6.9340 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END