ASINEX-ZINC00835342 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.4420 1.6160 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.1750 -0.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5570 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.8710 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.4310 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.3830 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.9960 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.9310 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.1960 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.5270 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.5920 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.3250 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6910 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.0740 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.1810 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.2100 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.9760 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.7130 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.4860 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.8190 -7.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.4780 -7.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.8210 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.8640 -9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.1950 -10.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.4690 -11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.4750 -10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.1490 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.1530 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.4240 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.7440 -10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.7990 -10.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.1380 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8900 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.8970 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.6140 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.1140 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.6730 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.9270 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 4.5160 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 2.8500 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5940 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.8690 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.4130 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.7720 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.3020 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.9540 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.8460 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.4290 -11.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.7070 -12.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.9190 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.1950 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.7600 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.0620 -11.9510 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END