ASINEX-ZINC04816494 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7700 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.6160 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.7940 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.7160 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.0780 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.6430 1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 -5.1350 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.5090 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.3630 2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1880 -1.5750 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.8780 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.6620 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.1340 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.8240 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.0400 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.5630 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.6440 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.9610 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -7.8790 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -7.4800 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -6.1630 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.2460 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -8.4810 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.9600 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.8840 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.1420 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.1230 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9660 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.1940 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.5780 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.7280 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -7.2720 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -8.9080 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.8520 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.2180 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -8.9420 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -7.9740 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -9.2500 -0.3330 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END