CHEMDIV-ZINC00429711 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.5720 -3.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.0650 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.2540 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 1.6460 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 1.8080 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 1.8490 -3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 1.6800 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 1.2810 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.1010 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 1.3110 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 1.6990 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 1.8930 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 1.9580 -8.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 2.2590 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.1000 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 0.7990 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 1.1730 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 2.1950 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 2.3440 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 1.5150 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 3.2240 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END