ASINEX-ZINC00847468 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.1580 0.2040 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.2290 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.6450 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.1140 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.1000 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.4230 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.7740 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.8090 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.4680 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.3050 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2600 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7980 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5380 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.2460 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.9050 5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.0620 5.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.6000 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.2880 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.9810 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.7960 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 2.1480 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 1.6990 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.8920 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.5260 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.3390 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.6430 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.7290 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 0.5160 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.2140 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.1310 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.6360 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.2410 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.7710 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.8300 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.1900 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.8140 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.0930 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.9810 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.1700 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.2360 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.1480 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.7770 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.9790 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 0.5460 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.1070 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.8090 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 0.9640 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 0.5840 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 0.0480 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.1000 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END