ASINEX-ZINC04453670 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.7030 1.0920 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.4750 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.8220 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.6280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.1000 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.0770 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.0230 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.1700 -3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.8510 -1.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5450 -1.4000 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.2290 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.2050 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.5620 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.9540 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.9900 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.6280 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.5190 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7300 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.9970 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.2430 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.3670 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.1890 -7.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.4120 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 2.2600 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.0090 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.5120 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.4830 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6900 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.3080 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.2270 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.5120 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.1300 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.2440 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.6580 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8710 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.7810 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.8940 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.9840 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.0630 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.1300 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.3500 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.5870 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.0030 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.0840 -6.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6870 -4.2030 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.2100 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END