ASINEX-ZINC04131207 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6200 1.0360 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1950 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.6590 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.0310 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.6140 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.8280 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.4710 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.6410 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.2820 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -5.3070 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.6660 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.1170 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.4520 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.8760 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -4.3970 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -5.8260 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -6.2870 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -7.1720 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 -8.0790 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 -8.4220 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -9.3810 -6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -8.8720 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -8.5450 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.2590 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.8570 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.9590 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.9130 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.1050 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.9800 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.3590 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -5.2540 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.7640 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -5.2390 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -6.6750 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -5.4150 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -6.8350 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -8.1050 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -6.6270 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 -7.3030 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 -8.9670 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9180 -8.8610 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -7.5270 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -9.6410 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -7.9900 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -9.4360 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -8.0990 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -4.9470 -1.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9070 -4.1620 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.4630 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -7.5380 -4.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.0620 -6.6790 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 50 1 M END