CHEMDIV-ZINC06807075 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.2130 3.2700 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.7920 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 2.6780 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 2.9670 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 4.1130 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 1.8620 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8020 1.3420 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 2.4570 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 1.3390 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 0.3440 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -0.1230 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 0.8720 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -1.4410 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.8150 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -2.4270 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -3.0660 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -3.8690 -1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -3.7920 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -2.9120 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -2.5560 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -2.0850 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -1.8530 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -2.1910 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -2.6230 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -4.5110 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -4.7900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 -5.4980 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -5.9300 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -5.6540 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -4.9500 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -2.8530 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 4.1070 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.5740 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.7590 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 4.3030 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 4.4880 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 2.9550 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 3.1790 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 1.7660 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 0.8240 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 0.8360 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -0.5040 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.3730 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 1.4070 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -1.9270 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -1.4770 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.1210 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.9610 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 -4.4520 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0750 -5.7150 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 -6.4830 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -5.9920 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -4.7390 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -3.5610 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -3.0100 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -1.8360 -4.0200 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 35 1 0 0 0 0 2 36 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 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 19 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END