NCID-ZINC04429033 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1750 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.3980 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.8030 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5950 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9690 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0020 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5680 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.9600 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.4570 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.6170 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.2620 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.6820 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -6.3190 -7.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.7950 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2520 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2230 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5640 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.6290 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.5270 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.6360 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.3860 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.7610 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.3620 -4.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 29 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 29 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END