CHEMDIV-ZINC05174194 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.7460 2.1390 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.6450 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.1160 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.2550 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.1050 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.5890 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.2060 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.3540 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.0400 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.6940 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.7070 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.5990 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.4800 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.4730 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.5850 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.3470 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.6150 -8.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.7750 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.8200 -8.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.7770 -10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.5780 -11.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.5840 -12.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.7730 -13.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.9700 -12.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 3.9770 -11.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 5.1360 -13.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 5.0560 -14.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 6.4570 -15.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 6.3710 -16.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 7.7820 -17.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 5.5850 -17.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.4850 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 2.3910 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.6230 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.7740 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.6640 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.1740 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.2530 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.0250 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.1730 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.1590 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.7920 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.6480 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.6560 -12.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.7710 -14.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 4.9080 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.4220 -14.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 4.6300 -14.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 7.0910 -14.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 6.8830 -14.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 5.8650 -16.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 8.2890 -17.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 7.7210 -18.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 8.3420 -16.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 5.5240 -18.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 6.0920 -16.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.5800 -16.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END