CHEMDIV-ZINC06873373 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.3480 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 0.5000 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 0.8780 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 0.9140 -4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.6300 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 1.1710 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 1.0890 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 1.3630 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 1.7200 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 1.8040 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 1.5380 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 1.6260 -6.8010 O 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 -0.9130 -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 -0.8760 -2.4820 -0.7190 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 -6.2640 0.3640 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 0.8100 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 1.2980 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 1.9330 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 2.0830 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 0.8020 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END