NCID-ZINC01744428 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 2.0440 1.6080 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1150 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7950 -0.3720 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0250 1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3730 -2.2370 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.6400 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.1440 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.8480 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7520 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.1360 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.6310 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.9270 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.0560 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.7380 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.0540 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.0950 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.3000 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0890 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.3630 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.2800 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.8300 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.5370 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.4970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.4130 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.3180 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 14 26 1 0 0 0 0 M END