CHEMDIV-ZINC02705814 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.6670 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.0180 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.5670 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6980 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.3100 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.2540 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.4620 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.6330 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.4190 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.8920 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.2240 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.3880 -5.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.7350 -5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -7.7910 -5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.9830 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.8390 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.5210 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.3480 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.4920 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.8120 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.0010 -10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1260 -11.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.8280 -9.7030 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 -0.2520 -2.2510 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.6670 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.6400 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.4940 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.1940 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.6280 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.1370 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.7080 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.0710 -10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -7.0550 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.8750 -12.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.2480 -11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.5780 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.7580 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.0270 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END