ASINEX-ZINC00239326 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.4280 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.0600 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.3300 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.8180 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.2250 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.1070 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.2880 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.0990 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.7260 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.5400 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.7300 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.5220 -9.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.0750 -9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.0930 -10.8770 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.0900 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.5020 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -0.1740 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.1380 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.7430 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8480 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.8960 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.5850 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.8150 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -0.3400 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.5780 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.0220 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.2480 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.1960 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.1100 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.9740 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.0580 -10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.1940 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.7520 -11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.6110 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 47 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END