ASINEX-ZINC04858320 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0000 -3.1910 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1560 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.4140 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.2060 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.9320 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.3940 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.4310 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.1720 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1660 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7980 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1740 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.5210 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.0700 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.3000 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.7610 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.6510 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 3.9920 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 4.5410 -4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 4.4500 -6.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 5.6530 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 6.5870 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 7.7490 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 7.9870 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 7.0620 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 5.9090 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 5.0190 -9.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.6790 4.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.0140 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.1970 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1850 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.7300 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.4520 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.9900 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.9910 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.3430 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.1850 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.6610 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.2710 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.4980 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 2.0410 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.2240 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.6030 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.9610 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.8450 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.8940 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 6.4460 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 8.4750 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 8.8930 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 7.2330 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.9770 -4.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4570 2.7730 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END