NCID-ZINC01676411 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 2.3200 -2.8810 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.1230 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.5370 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.6930 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.4770 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.0630 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.1260 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.0330 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.5840 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.3980 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.7960 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -1.3840 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.5660 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.1690 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 0.6490 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.7550 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.4980 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.1300 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 2.0190 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.2770 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.0020 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 1.4690 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.3370 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.9890 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.9460 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.6430 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.6650 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.7080 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -2.4260 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -1.7030 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -0.2550 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.5900 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.7170 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 2.5210 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 1.2050 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.2880 -1.2700 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END