CHEMBRIDGE-ZINC04759298 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7000 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7710 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0570 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3920 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1210 -2.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7730 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1980 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.7910 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.3170 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.9100 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.3710 4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -9.2260 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -10.4550 4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -10.4730 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -9.1350 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -8.8420 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -9.8680 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -11.1880 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -11.4950 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -12.2940 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -9.5520 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1650 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.8500 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6040 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.5670 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.4930 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.4220 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.4960 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.6860 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.6120 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.5410 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.6150 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.9290 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.8170 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -12.5260 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -12.6170 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -13.1350 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -11.9300 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -9.5320 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -10.3170 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -8.5790 3.4790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 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 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END