ASINEX-ZINC06679979 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7450 1.2750 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0230 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.6440 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9070 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.2250 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.9810 -1.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.4360 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.2810 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.6230 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0260 2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.9010 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.2170 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.8270 3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.2190 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.2850 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.1590 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.0910 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.7330 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.3950 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.1870 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.1320 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.7510 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 1.9580 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 2.2800 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.0820 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.5700 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.1990 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.5730 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.9560 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.4620 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.6840 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.8050 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.7760 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.3270 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.2620 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.3740 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.5390 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.9550 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.7740 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.1020 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.5190 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -1.0680 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 0.5020 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 2.6490 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 3.2330 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.6050 2.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0440 2.0990 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 46 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 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