NCID-ZINC05276310 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0210 1.4620 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0660 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -0.4720 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5150 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -1.5880 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2100 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.1820 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0910 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.3400 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.3140 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.0410 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0360 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5940 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 -2.1100 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2800 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.5780 6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.8770 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.1750 6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.2180 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.5770 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.2500 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.5660 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.2080 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.4710 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.8080 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.4530 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8270 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.7800 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8670 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.3750 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.5050 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.3440 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.4810 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.5840 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.5860 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9500 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.5030 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.1130 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.3120 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 2.0950 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.3250 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.3250 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.5150 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.0090 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END