NCID-ZINC01756006 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.9950 0.5680 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.9140 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.6760 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.4360 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.8100 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.2910 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.4180 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.0570 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5590 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9520 -4.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -4.0120 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7670 -5.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 -1.7100 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.2690 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.6260 -6.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.5280 -4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.1560 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.1900 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.9400 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.0370 -1.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -3.1170 -3.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.2420 -5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.8280 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.1140 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.8320 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.4920 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.3510 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.3820 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.5030 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.2100 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.6510 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.0100 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.3010 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.9460 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.3060 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 22 35 1 0 0 0 0 M END