CHEMDIV-ZINC04038919 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 7.5970 0.1020 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -1.2720 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -2.1650 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -1.7280 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -0.4000 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 0.5500 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 1.8580 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 2.7750 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 2.4130 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 3.4220 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 4.7930 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 5.1360 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 4.2180 -3.1660 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 1.1040 -2.4560 -0.4480 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 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 6.3280 -1.6210 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -3.2240 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -2.4540 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -0.0780 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.4970 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 3.0950 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 5.5430 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 4.7650 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 4.9800 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 6.1750 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 4.4780 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 4.3520 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END