CHEMDIV-ZINC04874119 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.1420 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -6.5610 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -7.7750 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -8.1590 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -7.3290 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -6.1140 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -5.7280 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -8.9400 -0.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -10.3170 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -8.3780 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -8.5720 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -9.2570 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -8.7820 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -7.7110 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -7.2510 -3.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.5740 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.0540 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -8.4240 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -9.1080 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -7.6300 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -5.4660 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.7770 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.5770 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -10.1170 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -9.2430 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -7.2060 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END