NCID-ZINC05648066 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.3730 2.0880 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.5670 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.0770 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.0490 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.7860 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.1570 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3860 -0.1300 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1440 -1.1780 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.3300 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6150 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.5790 -3.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6280 -0.8580 -2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7460 -0.0820 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.9890 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.7030 -4.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7650 -3.7660 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.0910 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.4870 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.5060 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -3.2740 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -4.1230 -7.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.1000 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.5520 -6.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.8150 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 1.2700 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.1550 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.4380 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.4040 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.5090 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.7310 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.9320 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.0550 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.4240 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.8000 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.8040 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.3740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.3380 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.1740 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.0180 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.5860 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.6530 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.5110 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.5020 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.2320 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -4.0270 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.4670 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.1480 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 0.3410 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.4240 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.3970 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.5070 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.2150 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.8010 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.8030 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.5040 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.9310 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.6020 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END