CHEMDIV-ZINC00095982 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -3.7170 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.1840 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.0450 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.4950 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.5810 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -4.0700 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -4.4630 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.3890 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.8960 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.6930 -2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8820 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.5130 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5580 -4.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -3.5940 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7910 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.6620 -5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -3.2770 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -4.1510 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -4.8400 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.6980 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.1330 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.4850 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.9540 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.0320 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.3620 -7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.8310 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END