CHEMDIV-ZINC06727996 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6660 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.1430 -4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.1610 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.6630 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.5590 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.9430 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.4370 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.5500 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.8480 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -5.0920 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -5.4690 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -4.6160 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.3820 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.9910 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -2.4590 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -5.0350 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.8420 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.5790 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.4090 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.0420 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.9020 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6410 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5610 -7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5050 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.1780 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.9300 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -5.7580 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -6.4320 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.0260 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -1.8180 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -1.8430 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -3.0490 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -4.7170 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -4.5710 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -6.1190 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.6330 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.3620 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.9660 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.5250 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.3470 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.1680 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.5120 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.2600 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.6260 -3.1510 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END