NCID-ZINC05438183 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 1.4600 -2.7730 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.4550 4.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0670 -1.6160 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.1240 3.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -1.6940 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.1970 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.7540 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.1960 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -3.2160 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.0370 2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 -3.4870 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.6910 3.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -4.5190 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.3790 3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5120 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.8920 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.4050 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.7950 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.7680 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8850 -3.0740 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.7140 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.1860 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.9000 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.3000 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 -5.6140 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.6970 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.5580 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.8910 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.6420 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -7.3800 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.7780 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -5.8010 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -5.7300 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.0490 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -5.2850 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.9050 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.0200 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.6200 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.1980 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.1510 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.7280 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.1390 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.3460 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.1300 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.1310 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.0790 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -7.9220 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -8.4270 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.0280 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.1240 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.6400 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.2090 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.8200 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.4860 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -7.4740 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -7.8980 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -7.8220 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -6.3730 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.1400 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.7330 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -6.7310 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -5.1290 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.5170 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.9800 -2.6940 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 46 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 24 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 29 53 1 0 0 0 0 29 54 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 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END