CHEMDIV-ZINC04919640 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.5910 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.7140 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.5060 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.5310 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.6050 -7.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.8600 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.4050 -8.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.1280 -8.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.7800 -9.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.5890 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.2700 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.2320 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -5.4690 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.7380 -8.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.8440 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.0720 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.4060 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.1370 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.1300 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.9690 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.0870 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.3130 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.1610 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.2950 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -4.0190 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -6.2240 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.0990 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END