CHEMDIV-ZINC04034554 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -3.4830 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.1430 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -6.6460 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -8.1780 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -8.6590 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.1660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -9.7350 -0.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -10.4040 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -10.4160 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -8.7950 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -8.4150 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -7.6760 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -7.3460 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -7.7240 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -8.4330 -2.1570 C 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 -3.1550 -6.5240 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.0530 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -6.2760 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -6.2860 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -8.5390 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -8.5420 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.5220 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -8.5270 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -8.6880 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -7.3630 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -6.7700 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -8.7290 -1.2950 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 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END