CHEMDIV-ZINC06799685 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.7360 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.4040 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.3940 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.1590 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -0.3100 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -0.9530 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -0.4460 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 0.4800 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 0.5760 -1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 1.3530 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 1.2700 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 2.0230 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 2.4680 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.7010 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -1.7060 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -0.7400 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 1.0480 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 2.0440 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 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 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M END