CHEMSTAR-ZINC04543446 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.8860 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -1.7160 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -2.5160 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -0.5570 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -0.3780 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 0.7050 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 1.6140 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 1.4420 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 0.3590 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 2.9760 6.8120 Cl 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -3.8840 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.2480 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -1.0860 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 0.8440 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 2.1550 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 0.2230 3.6770 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 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END