CHEMDIV-ZINC00221501 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 3.2700 1.4780 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.0500 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.5190 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.0250 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.6580 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.0200 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.7550 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.8010 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.0640 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.6670 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.7810 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -8.1370 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -8.8140 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -10.0310 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -8.1500 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.0330 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.8250 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.8870 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.8120 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.4590 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.3970 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.1110 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.1720 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.2400 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.6910 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.0970 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -8.6970 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.8180 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.6420 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.0980 -5.7010 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 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END