CHEMDIV-ZINC02907946 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0610 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.7400 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5590 -4.1590 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.1320 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.0120 -1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -7.3500 -2.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.9160 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.9950 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -8.4460 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -8.3600 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -9.2200 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -10.1670 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -10.2540 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -9.3970 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -11.2470 -3.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.8700 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -4.6730 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -4.7920 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -5.1100 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.3090 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.1930 2.4420 C 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 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.5810 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.7420 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -6.6020 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.1490 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -7.6200 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -9.1510 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -10.9930 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -9.4670 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -4.4250 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -4.6380 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -5.2030 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.5560 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.3520 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END