CHEMDIV-ZINC00249705 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.6870 1.1070 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.1880 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6270 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.9860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.7930 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.1660 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.7400 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.9130 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.5390 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.1360 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.9230 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.5000 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.4180 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -9.1620 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -10.5550 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -11.2410 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -10.5300 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.1190 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.4820 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -7.4890 -1.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6830 1.4350 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.8600 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.9600 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.3670 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.7890 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3080 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.9070 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.6260 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.6510 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -11.0950 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -12.3240 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -11.0810 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.9850 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END