CHEMDIV-ZINC04598414 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2080 1.6560 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.3260 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.4470 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1130 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.4480 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.2270 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 3.6520 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.1470 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 4.4020 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 5.8150 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 6.2830 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 7.4190 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 7.1620 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 6.6830 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6720 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.1600 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.7560 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.0330 -1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3310 0.7150 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -0.6440 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 0.6600 -3.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 0.1700 -4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 1.2210 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.8430 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 0.8730 -2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7020 0.2240 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4250 -1.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1200 -0.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.2570 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.1140 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.8850 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 4.0070 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 5.9590 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 5.4590 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 6.6550 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 7.3610 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 8.3900 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 6.3840 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 8.0810 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 7.5350 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 6.0880 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.5780 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -0.9100 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -1.5230 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 2.5680 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 2.3410 -4.0700 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END