ASINEX-ZINC00248016 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -2.1780 -0.3430 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.3020 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 0.7620 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.8590 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -0.4640 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.4160 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.0690 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.6610 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.0330 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.8360 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.2510 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.8780 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 5.1600 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 6.0160 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4000 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.0930 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.8670 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.2080 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.4280 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.7260 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.8180 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.6110 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.3110 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.9990 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.9850 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.1370 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.2010 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.3570 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.9250 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.7560 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.0590 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 3.4790 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 3.8280 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.4370 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 6.0310 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 7.0310 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 5.7340 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.1680 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.5940 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -5.8810 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.8290 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.4590 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.1950 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.4820 -2.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END