CHEMBRIDGE-ZINC00958131 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6840 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0220 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1590 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.7130 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 6.2370 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 7.7670 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 8.2750 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 7.7520 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 6.2220 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0410 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.1730 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.6480 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.9820 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.3690 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.9820 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.3500 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -9.1100 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -8.5010 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -7.1340 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -10.8290 0.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9010 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5110 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7720 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 6.0680 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 5.8820 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 5.8740 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 8.1400 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 8.1210 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 7.9210 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 9.3650 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 8.1140 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 8.1060 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 5.8490 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 5.8670 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.3780 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.3780 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.6040 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.3900 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -9.0960 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -6.6600 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END