ASINEX-ZINC00263445 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.1990 1.5000 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.0100 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.8330 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.2180 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7960 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.9430 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.5520 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5580 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.7340 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.6780 -4.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -3.4150 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.9270 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.3880 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.5430 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.5860 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.6290 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.4290 -4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.7530 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.3140 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.9160 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.9580 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.8630 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9950 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.7890 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.4200 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.8470 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1270 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.1360 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.0910 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.6030 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.0790 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.6080 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.0890 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.2710 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.2830 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.1750 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.6720 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.2370 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.2650 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3430 -10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5840 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.7630 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.9950 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.4660 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.5310 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.0360 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.8200 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.8970 -7.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3570 -3.3900 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.6260 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 48 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END