NCID-ZINC05662555 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -0.3460 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5030 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0010 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0090 -2.5300 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.2510 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2500 -2.4370 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7920 -3.3130 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.2700 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.6500 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.0980 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6740 0.6020 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.2220 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3370 -1.7550 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5990 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 0.4130 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.3200 -2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 2.1310 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.5910 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.9380 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.2400 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 3.3770 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.2340 -5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.3600 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.7000 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.1060 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.9290 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.1060 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.3840 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.7430 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.1440 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5070 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.6310 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8950 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8790 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8700 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.0230 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3110 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.5170 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.6150 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.1570 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.4090 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.1690 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.0010 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.9810 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 4.2570 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.3610 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1560 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.4630 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.0750 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.1560 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.5260 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.6340 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.8410 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.3950 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 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 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END