NCID-ZINC05838914 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0140 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5310 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9350 -0.2150 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.0080 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.7320 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.1040 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -2.8270 -4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.5950 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0580 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6890 -2.5700 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -2.2260 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0260 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.9980 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5210 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.3920 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.6850 -5.2380 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.4390 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1030 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3290 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.3030 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2130 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.6850 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.3780 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3840 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.3920 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1300 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.6100 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1520 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.1000 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.4730 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.5720 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END