NCID-ZINC05438015 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.5180 1.6620 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.2340 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.3750 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.8960 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -2.1690 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.5440 -2.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -2.2710 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.0650 -2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 -4.3360 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.7110 -3.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -4.2860 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.4490 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.3740 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.1560 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.8520 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.2810 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.1810 -4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.9380 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -10.4140 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -11.3440 -6.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.5260 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.3700 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.0850 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.8710 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.3550 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.9830 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.0450 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.0480 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0340 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.0970 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.4350 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.6120 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.6370 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.5480 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -8.8380 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.8030 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -10.5120 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.8540 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.2900 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.6080 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.1960 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.8240 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.4300 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.1470 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END