CHEMBRIDGE-ZINC01146074 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 -0.0950 2.0840 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.7260 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.1610 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.6700 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.5560 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.1340 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 3.0960 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 4.0970 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 2.7330 -3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1310 2.6280 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 3.8260 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 3.2610 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 3.8530 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 3.2260 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 2.0230 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 1.4260 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 2.0490 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 1.5180 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.3860 -3.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1340 0.6020 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 1.1260 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 0.1570 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 2.6560 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 3.8690 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 4.9770 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 4.8740 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 3.6700 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 2.5480 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.8030 0.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.7770 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.3580 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.2220 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.6170 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.2140 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.5640 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 4.7880 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 4.7930 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 3.6800 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 1.5440 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 0.4860 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.5840 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 5.9160 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 5.7410 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 3.6030 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 1.6060 -0.9440 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END