ASINEX-ZINC00802392 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.8490 -1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3020 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.2440 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.2330 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.5160 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.6030 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.4060 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.1180 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0340 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.4740 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.1960 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.4920 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -7.5490 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -6.4760 5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -7.7310 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -7.6960 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -6.4360 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.1960 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.2020 6.6490 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5710 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.6690 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.6060 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.9620 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.0300 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.6140 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.6280 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.8340 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -8.5720 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -8.5780 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -7.6840 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.4370 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -6.4210 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.2990 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -5.2070 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.3760 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.0960 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END