NCID-ZINC04216893 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.5220 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.9650 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.4880 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.7680 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.2960 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -2.3740 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.8220 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -0.4270 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7770 -0.6600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.0420 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 1.4290 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 0.5290 1.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5020 -0.9150 2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0360 -0.9640 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.3260 1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9400 -1.2650 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.7900 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.2080 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -1.6890 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -0.7220 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 0.6920 2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8310 1.0440 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 1.6180 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 2.3400 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 2.2020 4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 3.3210 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.7020 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.6930 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.8820 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8570 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.8620 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.1470 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.5750 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.8300 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.5940 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.4180 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.3330 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 2.4710 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.8780 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -3.4160 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.1580 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.2420 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -1.8980 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.6200 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -0.7410 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -1.0100 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 3.3060 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 3.0440 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 4.3230 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 0.4340 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 0.0550 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 1.7400 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.0680 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.2740 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.3540 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 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 M END