NCID-ZINC04578810 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 0 0 0 0 0 0999 V2000 -1.2490 2.2080 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.7020 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0020 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.5080 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -1.7990 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.3190 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -1.9180 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -2.4370 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.6420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.6380 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -6.1010 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -7.5040 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -7.9670 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.1450 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.7090 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.6350 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.1990 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.7100 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 2.5910 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.3960 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.5150 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.3200 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.1860 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.3800 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.6960 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.8900 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.2300 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.7130 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -3.4050 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.8880 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -0.8310 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -2.3480 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -3.5240 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -2.0070 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -2.1510 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.0390 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.8820 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -6.2690 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.7140 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -6.1220 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -5.4110 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -7.4830 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -8.1940 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -8.9660 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -7.9880 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -7.2770 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.4170 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.8220 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.0440 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.4050 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.3000 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.9390 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.8950 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.1460 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.5340 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.1840 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.2430 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 56 1 0 0 0 0 9 57 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 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 M END