CHEMDIV-ZINC03008934 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 3.7200 2.0110 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.7520 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.1500 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.6540 -0.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.1370 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.5630 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.0180 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.3580 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.7180 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.3020 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.6680 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.9160 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.7060 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.5420 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.4440 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.2810 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.2190 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.3190 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.4810 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.0160 -0.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.4860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -5.2480 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -5.4840 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -5.1090 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -3.8380 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 2.8390 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.5020 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 3.0550 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.9830 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.2730 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.9820 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.4910 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.7810 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -7.2360 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -6.9570 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -3.6500 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.9460 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END