NCID-ZINC05496242 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.1980 1.8610 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.8080 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.2630 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.7660 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.8360 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.3760 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.1520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.0510 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.0700 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 0.2900 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 1.3420 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 2.1800 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 1.9680 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.9180 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.6770 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.1950 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.1850 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.0130 -3.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -2.9510 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.2230 -2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -1.3260 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.4560 -2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -1.7110 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.8710 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.7880 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.6010 -1.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1810 -4.7730 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.2900 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.6210 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.8340 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -7.7950 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -7.5620 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.3680 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.4060 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.3160 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.1090 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.3110 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.2820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.4100 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5610 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.2580 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.2000 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.9500 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.5690 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.6390 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.7230 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -0.3520 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 1.5070 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 2.9970 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 2.6210 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.7680 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.8740 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.5800 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.0800 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.0430 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -7.0440 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.7320 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.3140 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.1890 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.4860 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.6910 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.5820 -1.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3260 0.1140 -2.1010 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 15 62 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 37 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END