ASINEX-ZINC00794087 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.3700 -1.8070 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.6860 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.1090 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.0120 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.4610 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.0180 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.1430 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.4780 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6620 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.4790 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.0850 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1750 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.6530 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.7680 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.2130 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.5380 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.4200 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.9980 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.8720 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.4630 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.2620 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.2820 -6.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -6.8580 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.4080 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.8480 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.8210 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.3620 -10.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.8910 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.7580 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.7640 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.9880 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.7390 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -0.5640 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.5930 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.6650 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7380 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.8810 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.8390 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -7.4570 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.4430 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.8790 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.0030 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -7.7540 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.0910 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.7020 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 M END