CHEMDIV-ZINC03048952 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.5240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4740 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.8070 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.5590 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.3540 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.5000 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.0630 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.4410 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.2290 -3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.7440 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.8440 -1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.4320 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.5540 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -7.3050 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.8350 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -9.8750 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -9.7610 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -10.7920 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -11.9360 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -12.0520 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -11.0270 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -11.1440 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -12.3540 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -10.6800 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -11.7800 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9080 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8790 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8750 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3610 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.3900 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4280 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.4330 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.8780 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.5230 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.4860 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -9.0360 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.8700 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -12.7380 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -12.9440 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -12.4650 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -13.2020 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -12.3180 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -12.6790 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -11.9380 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -11.5630 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END