CHEMDIV-ZINC02950328 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0150 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.6060 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8750 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4980 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1030 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7810 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.4340 0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.9150 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.7660 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.9350 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.2020 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.5950 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.7220 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.4530 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.0650 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.1200 4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.2710 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.0870 6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.6980 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -6.7810 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -7.1630 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -7.4610 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -7.3800 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.9980 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -6.8990 9.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -7.7560 10.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -7.9380 8.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -7.2670 5.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -6.3960 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -6.3410 3.9210 O 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 2.3420 -2.3580 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0920 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.3460 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.1030 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.8030 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.5500 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.8600 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 32 33 2 0 0 0 0 M END