CHEMDIV-ZINC03045802 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.8260 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.0880 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.4500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.0340 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.7770 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.6600 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.1150 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.4670 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.5020 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.0650 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.8800 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -8.5410 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -8.4080 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -9.7810 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -9.9540 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -11.0410 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -11.0140 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -10.7700 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.4020 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.5380 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.2410 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.7710 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.3780 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.6180 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -5.7200 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.9450 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.3740 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -7.8790 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -10.0150 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -9.0160 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -10.2720 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -10.7950 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -12.0170 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -10.1970 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -11.9690 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -11.7020 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -10.3260 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END