NCID-ZINC05023852 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 5.2390 -0.6690 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.7600 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.8030 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.2100 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.5030 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.8550 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.9270 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.2620 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.6320 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.9750 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.2430 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.0710 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.2570 1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -5.3970 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.1750 1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 -7.0370 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.6220 3.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 -6.2890 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.9220 4.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -4.9800 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.6770 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.8350 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.1160 5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.7840 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.9340 6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.1160 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.8060 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -6.1770 8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -4.8650 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.1760 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.7920 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.0800 9.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.0650 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -8.7820 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -8.2170 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -10.2540 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -11.0000 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -12.3750 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -13.0160 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -12.2820 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -10.9060 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -14.7470 4.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.4490 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.2000 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.6400 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.6300 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.5260 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.8160 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.2540 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.7140 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.1460 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -7.8290 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -6.7090 9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.1530 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.2520 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -10.5020 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -12.9530 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -12.7870 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -10.3340 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.0950 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 56 1 0 0 0 0 38 39 1 0 0 0 0 38 57 1 0 0 0 0 39 40 2 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 40 58 1 0 0 0 0 41 59 1 0 0 0 0 43 60 1 0 0 0 0 M END