NCID-ZINC05464325 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -1.6000 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.6000 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.0950 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8430 0.9180 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.9810 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.9450 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -0.0750 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9980 -1.0870 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 0.8240 1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5600 1.8370 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 0.8440 1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7150 -0.1680 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 1.7440 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 1.3490 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 0.3190 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 0.4300 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0130 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5930 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.0280 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.7530 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 2.7560 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 1.7580 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 1.3580 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 2.2480 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.5800 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 1.3290 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.4110 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3490 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.2130 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END