NCID-ZINC05437484 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.5200 1.6620 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.2340 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.3750 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.8960 -0.9830 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 -5.3730 -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 1.2640 -6.8520 -4.3740 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 1.0410 -8.1810 -4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.9370 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -9.4360 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -10.3660 -7.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -8.7870 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -9.9880 -3.2550 O 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 -3.3820 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 0.6280 -2.3560 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.9820 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.0450 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.0470 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 -3.4340 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.6120 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -9.7890 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.2930 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -8.5840 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -10.0800 -5.0310 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 -0.6240 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 0.8220 -1.4300 -5.2740 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 1.7500 -2.8240 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END