NCID-ZINC05706958 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.8310 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.3320 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -0.0690 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.1060 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.3280 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -1.4050 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.3630 0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 -1.9810 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.7800 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.6750 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 -0.3820 -1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -0.6260 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.4400 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6180 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.9860 -3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -2.7300 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.4650 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.4170 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.5760 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.5120 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.5190 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.6770 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.5370 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.7540 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.0440 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.7370 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.7160 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.2040 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.0010 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.3560 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.7920 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.2850 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.9900 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.6810 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.9810 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.1300 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.3340 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7160 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.6800 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.2340 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.5450 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.4740 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -4.0440 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.3560 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.9890 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.5050 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END