NCID-ZINC05539386 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.2310 1.3720 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1130 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.6510 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0170 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.8530 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.3170 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.9410 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.4080 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.3140 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.6950 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.2660 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.1520 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.6370 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.9960 -1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 -4.6270 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.3280 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -4.7480 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.6240 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.1430 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.7170 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -6.4910 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -6.8580 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.3390 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -8.6230 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.2220 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 -8.7300 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -8.5280 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -9.7080 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -10.4590 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -10.0940 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.9980 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5460 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.9630 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.7860 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.6520 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.6060 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.6840 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8990 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.0090 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.3430 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.1880 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.0640 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.0020 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8340 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.2320 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.8300 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.1900 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.1770 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.5920 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.3380 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.8300 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -7.5780 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -8.9870 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -9.3930 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -10.6280 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -10.7380 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -9.1960 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.9240 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.3490 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.2090 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.7210 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.6530 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.0790 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 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 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END