ASINEX-ZINC00044851 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1760 0.8630 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.2390 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.1260 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.9220 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.1220 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 1.9070 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 1.4770 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 1.2960 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.5470 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.3750 1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2970 0.3200 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.2700 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.7420 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 4.2900 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 5.6380 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 6.4480 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.9310 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 4.5800 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 7.7590 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 8.2110 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 1.2670 4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 0.8260 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 2.0730 6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.5780 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.2130 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.1210 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.2030 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.4260 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1720 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.8780 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.1840 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.4350 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.9580 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.8840 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 2.1800 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.6770 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 6.0580 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 6.5580 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 4.1980 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 0.7130 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 1.5680 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.1500 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.8780 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 3.5680 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.6850 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.5800 0.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4740 2.5880 0.5570 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 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 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END