CHEMDIV-ZINC06767388 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0970 2.8870 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.0420 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 4.0980 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.9160 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 2.0580 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 1.0040 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.2070 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.3520 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.6980 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.2760 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.0470 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 0.0810 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -2.1910 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -1.6850 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -1.6260 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -1.9910 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -1.1390 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -0.7540 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -0.8510 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -1.3140 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -0.4310 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -0.7840 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 -0.3910 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 0.3520 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 0.7060 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 0.3130 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -0.2380 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8080 0.2000 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7000 -0.9380 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -1.0640 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.8210 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.0880 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.6400 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.9960 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 1.1120 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.2930 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.5860 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.1850 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.9200 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.6660 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -1.3640 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 -0.6630 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 0.6580 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 1.2860 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 0.5850 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6930 -1.0260 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 0.6120 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8580 0.4100 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3230 1.0940 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0300 -1.8720 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3190 -0.7100 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 -0.1960 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 -1.9670 -2.3820 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 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 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 M END