NCID-ZINC05215332 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 1.0440 2.0190 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.6950 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.5500 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.6840 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.7240 -3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.6420 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4220 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.6700 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.9590 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5520 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9540 -2.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -4.5210 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.5350 -2.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 -5.5890 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.7720 -3.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 -2.7270 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.8580 -5.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3810 -3.2720 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.3040 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.0370 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.2220 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.3530 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.4010 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.8610 -4.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.6000 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.8470 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.5670 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.3890 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.0480 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.4540 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.4020 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.2520 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.3510 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.9180 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.7490 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END