ASINEX-ZINC03766503 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1050 0.2470 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3430 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.6810 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.4260 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.1600 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.4960 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.7760 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.1370 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.1420 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.2710 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.9630 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 0.9720 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 2.0350 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.6500 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5890 2.0380 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.2120 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.0730 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 3.6000 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 3.2560 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.4360 -3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.9190 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 3.4260 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 3.8680 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 5.8850 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 7.3490 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 7.4350 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 8.3470 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -1.4270 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.5010 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.5480 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.1470 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.3420 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.9430 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 3.3310 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 4.2590 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 3.6410 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.2470 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 4.0640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 3.5230 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 3.4030 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 3.6270 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 5.7520 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 5.3010 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 7.7210 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 7.9710 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.2910 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 5.3500 -1.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2180 5.6760 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 5.8370 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END