NCID-ZINC05385760 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.2500 1.0310 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.3140 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.0090 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.3460 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.9990 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.7000 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.1420 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.7500 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 3.7840 1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 5.2160 2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 5.4580 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 5.5690 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 4.8610 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 5.2080 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 5.9460 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 6.0080 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 5.4340 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3680 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.1010 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.5670 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -5.0330 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.3100 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.7190 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.4680 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.4300 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.1720 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.1300 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.9690 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.7860 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.0190 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.2610 -3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.8120 -6.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.6530 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9380 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.1350 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.0050 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.4230 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.4140 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.9290 2.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.5710 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.8310 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.8880 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.5120 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.2990 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 5.2460 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 6.6470 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 5.1850 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 3.7830 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.8310 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.6630 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.0390 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.2040 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.3660 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -4.5080 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.6320 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.8450 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7760 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.7350 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.4300 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.1020 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.4080 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 4.6980 5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 7.3490 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 7.8130 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 4.9500 6.2110 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 62 1 0 0 0 0 16 17 2 0 0 0 0 16 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 62 65 1 0 0 0 0 63 64 1 0 0 0 0 M END