ASINEX-ZINC04535192 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.2230 -0.9910 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1970 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.9990 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.8590 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.1710 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.3450 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.4270 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.0890 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.0370 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7310 0.6080 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.7660 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 2.1230 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 2.8320 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 2.1770 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.8310 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.1150 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -0.8330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -0.9310 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -0.7250 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -0.7970 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -1.6780 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -1.8090 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.2100 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.3010 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.6020 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.6130 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 2.6240 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 3.8860 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.7030 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.2730 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 0.1520 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.5850 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -1.9350 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.1980 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 0.1440 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -1.6510 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -1.1820 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 0.1860 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.0200 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -0.6450 1.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2800 0.2660 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -1.3390 0.7620 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END