CHEMDIV-ZINC05124313 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0000 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.5320 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0390 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7490 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1320 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.7600 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.0450 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.7280 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.2410 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.8760 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.2500 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -9.0100 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -8.3730 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.9980 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -10.4840 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -11.0380 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -11.2160 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -12.5640 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -13.2900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -14.6580 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -15.3160 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -14.5820 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -13.2160 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -16.7810 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -17.4170 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -17.4130 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -18.8560 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9100 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8920 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8780 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.3480 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3620 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1840 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1700 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.2330 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.7150 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.1790 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.2880 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -8.7420 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.9590 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.5060 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -12.7810 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -15.2210 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -15.0870 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -12.6480 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -19.2380 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -19.1040 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -19.3070 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 38 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 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 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 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END