CHEMBRIDGE-ZINC04056222 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8360 2.2440 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 3.6280 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.5380 -4.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 3.0970 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 4.9410 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 2.7100 -5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.0220 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.1100 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.1410 -4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5460 1.7270 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.0100 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.6130 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 0.2520 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.1620 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.5270 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.4840 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -0.0680 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 0.2940 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -0.0310 -6.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -0.3830 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -0.3340 -8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -0.8090 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -0.8670 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -1.3440 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -1.1610 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -1.2430 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.5520 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.8860 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.3080 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.9860 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 4.3200 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 5.5630 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.8770 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 5.3820 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.6480 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.5960 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.3930 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.1950 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -0.8470 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.6120 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -0.7370 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -2.3940 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 -0.1880 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 -1.9650 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -2.2660 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 -0.5680 -6.6970 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END