CHEMDIV-ZINC04140800 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5640 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0340 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4700 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.6460 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.1290 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.4610 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.9840 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -2.1950 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -1.7620 -2.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.2820 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.8040 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -2.6990 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -2.9750 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -2.8740 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -3.4620 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -3.2260 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -3.8400 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 -3.6480 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8730 -4.2580 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 -5.0730 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 -5.2820 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -4.6680 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -4.8570 -5.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -4.2880 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -2.2450 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9470 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9230 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9110 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3130 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.5600 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.0860 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1220 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.3850 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.2540 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -2.5920 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -2.5900 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8820 -3.0190 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8420 -4.1100 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6400 -5.5470 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4810 -5.9160 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -4.4640 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.0780 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -2.5940 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END