CHEMDIV-ZINC06842496 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1340 1.3860 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0580 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.5590 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.1010 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.5240 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.8160 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.4800 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8550 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.5060 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.8340 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.4480 -4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7110 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5040 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.3110 -6.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.7760 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.2110 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.5460 -8.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.2010 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.5610 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.1910 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.5440 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.0880 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.4570 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.3790 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.0330 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7600 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.1060 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.0080 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.4840 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.4620 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.2360 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.8150 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.4170 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -4.2440 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.0630 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.9400 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.2900 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.3030 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.6120 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.4890 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.9460 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END