NCID-ZINC05369653 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.7620 1.7800 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.2980 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.3370 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.6510 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.3040 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.6730 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.2260 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.4650 -1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 -3.8300 -2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1920 -4.3580 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3610 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.9150 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.4490 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.9080 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.6860 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -7.8030 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.3780 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -8.5140 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.8760 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.2630 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.2560 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.1860 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.2010 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.7590 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.3050 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.8860 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.9610 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.4630 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.3830 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.4200 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.0220 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.8940 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.9140 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.3660 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.3230 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.9510 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -9.4600 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.1370 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.9540 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -9.5140 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -8.5890 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END