ASINEX-ZINC02194446 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8170 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.2560 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.5140 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.9530 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.8100 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2300 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.5560 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.8920 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.0390 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.6880 5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.9800 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.1430 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.4290 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.5970 3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.4700 4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -6.2990 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -7.2610 6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.0880 5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -4.9450 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -7.8080 4.3870 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.6660 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.1270 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4080 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.9460 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.3620 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.8240 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.1050 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.6430 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -6.1370 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.1750 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.5050 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.9800 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -5.0910 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -5.6900 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -3.9470 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -7.9630 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -8.5570 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.8980 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END