NCID-ZINC01756221 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 0.3540 1.1650 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3480 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.0680 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.7630 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.3170 2.8110 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.1290 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.2760 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.8240 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.5180 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.8690 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6930 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.2030 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.6220 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.3490 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.4340 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.4600 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.6780 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.6170 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.7990 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.1460 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.7720 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.8400 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.2480 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.1110 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.3370 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.7150 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.8760 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.2430 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.3920 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.8250 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -1.5470 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -1.9780 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5100 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.7380 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.2230 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 2.2600 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.0150 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.6010 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.3600 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.2890 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.3700 6.5620 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 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 M END