CHEMDIV-ZINC00077245 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8600 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -0.6550 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.2980 0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8970 -2.8820 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0860 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7720 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3180 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1470 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.8650 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.9490 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.1570 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7640 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.2200 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.1720 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.5870 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -7.5250 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.1040 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.4240 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7890 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.0170 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.0160 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.2220 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.5480 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.1700 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.8440 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.5900 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.9150 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -8.8270 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -9.3900 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END