ASINEX-ZINC00045126 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 4.0590 -5.6490 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.0900 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.3610 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.8500 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.0640 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.7940 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.3030 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.0060 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.5460 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.3260 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.8790 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.6990 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.8740 3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.2630 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.5180 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.6010 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.2980 4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.0520 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.4390 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.1810 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.5430 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.1620 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.4150 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.4720 9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.3560 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.6250 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.9720 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -5.7540 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.9730 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.0620 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.1830 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.7720 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.0310 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.9980 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.6400 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.9190 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.3680 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -7.5630 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.8400 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.4950 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.9380 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -8.2600 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.3360 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.2880 10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.5240 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.1060 10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.5340 9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.8110 10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -8.3100 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END