ASINEX-ZINC00294025 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -3.8450 -2.9580 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.7660 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.1220 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.4040 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.4450 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.9610 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 1.1440 4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.8630 2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 3.2270 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 4.1420 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 4.0780 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 5.2230 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 6.4400 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 6.5470 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 5.3930 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 5.2450 1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 5.9870 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.9480 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 3.4590 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.2960 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 4.4690 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 4.0900 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 5.3180 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.0160 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.6450 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.3920 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.3670 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.0590 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0790 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.7750 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7570 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.4430 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.2120 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.8860 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4390 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.5290 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 3.1540 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 5.1540 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 7.3190 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 7.5000 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.7090 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.3150 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 5.7230 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 6.1100 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 5.0790 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.3170 4.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.9170 5.0190 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END