NCID-ZINC05665202 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -2.6130 0.8600 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.4370 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.9020 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.4120 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.8770 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.9590 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.7480 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 2.7950 -3.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4510 2.0670 -3.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4080 1.0540 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 2.0060 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8900 1.1550 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 2.0380 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3110 1.7690 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 3.3980 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 3.3830 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 4.3280 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 1.9000 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 1.0990 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 1.2730 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 2.1320 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 2.5190 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 2.8240 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 2.7920 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 3.5140 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.8970 -4.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 1.7960 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 3.1100 -5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 4.1900 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 5.0760 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 6.3470 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 6.7080 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 7.3250 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.2000 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.9820 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.3820 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 1.0070 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.1980 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 0.4690 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 0.8020 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 3.2080 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 2.3540 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 3.8580 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 1.7570 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 3.2890 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 3.4220 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 4.5680 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.9900 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.5180 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 4.5780 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 4.1330 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 7.8180 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 8.0720 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 6.7920 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 4 2 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END