CHEMBRIDGE-ZINC04844942 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.0510 1.0360 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.5830 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.0180 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.5840 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.1010 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.0340 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.5230 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.0340 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.4610 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.3470 6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.8250 5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.5310 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.8620 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.7220 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7690 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.5650 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.3170 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.2780 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.4820 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.8930 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.6280 6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.7860 8.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.4230 9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.6720 10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.3420 11.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.5590 12.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -4.6800 12.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.0170 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.5870 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.1640 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.4100 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.5590 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.3200 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.4910 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.3830 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.3830 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.1900 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.6040 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.9370 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.8690 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.4580 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.9780 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.8830 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.7490 10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.2220 10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.3450 9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -1.8320 11.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.6520 12.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.2820 13.7720 O 0 5 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 3 4 1 0 0 0 0 3 8 2 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 49 -1 M END