CHEMBRIDGE-ZINC01231696 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6820 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0660 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0830 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1260 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.7970 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.2220 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7950 -4.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -2.3020 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.7630 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.1750 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.1460 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.7060 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.2950 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.3280 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.6740 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.8210 -7.9510 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -2.6340 -6.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.5380 -7.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.9910 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.6000 -6.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.1050 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0840 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1370 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.7380 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.6860 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.7330 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.7910 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.5310 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.6040 -4.1800 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 3 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END