IBS-ZINC02082502 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0080 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.2280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.3820 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0650 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6630 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.2850 0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.5940 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.5420 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.1350 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.4980 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.1660 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.4450 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.0830 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.4520 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.2800 -4.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.6440 -4.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5620 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7580 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1660 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.5670 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.0940 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.9230 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.1700 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.2750 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.5290 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.2670 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.1760 -0.8840 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 19 33 1 0 0 0 0 M END