CHEMSTAR-ZINC04525734 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.3510 1.6560 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.1410 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5240 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.8030 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.2220 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.8780 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.5610 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.6610 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.0650 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.9190 2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -2.6540 2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.9030 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -3.6760 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -3.9450 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -4.6680 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -5.1300 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -4.8650 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -4.1380 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -5.8420 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.1510 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.9860 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.9120 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1140 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.1890 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.7130 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.0880 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.3120 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.9360 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.4300 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.5960 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.5440 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -3.5880 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -4.8770 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -5.2260 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.9280 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -5.3000 4.8620 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END