NCID-ZINC05566276 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0310 1.4470 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0580 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.7530 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.2580 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0530 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.1610 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.7570 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.0000 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5730 0.9280 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 0.3190 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -0.9740 -2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2000 -1.2850 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -2.0660 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -3.1720 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -4.2090 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -4.1490 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -3.0460 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -2.0020 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -0.8270 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6840 -0.2010 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.3360 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -5.1670 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -5.4020 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -0.7270 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.6560 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -0.2270 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 0.3250 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8380 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8340 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7600 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.5720 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.6640 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.6230 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.5760 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 0.7200 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.0470 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -3.2200 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -2.9980 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.4880 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.9280 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.9560 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -5.8590 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -6.1550 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -5.8220 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -5.0930 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 0.7030 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -0.0500 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -0.9760 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.0510 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 0.5370 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 1.2400 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END