CHEMBRIDGE-ZINC04953743 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.9790 1.5240 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.1430 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5340 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.1680 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.5490 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.2320 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.6310 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.2920 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.6770 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 5.7940 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 6.2890 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 7.8140 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 8.3080 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 9.8330 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 10.3280 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 11.8300 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 12.4450 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 12.4910 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 13.8730 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 14.4620 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 15.8260 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 16.6050 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 16.0220 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 14.6570 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 18.0680 1.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6310 18.5830 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 18.7550 1.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0990 -2.0150 -0.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8310 -2.6340 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.6130 -1.6880 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6370 2.0530 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.4080 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3650 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.0960 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 4.1260 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 6.2320 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 6.0910 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 5.8510 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 5.9920 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 8.2510 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 8.1110 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 7.8710 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 8.0110 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 10.2710 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 10.1300 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 9.8900 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 10.0310 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 12.0080 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 13.8540 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 16.2850 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 16.6330 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 14.2020 0.3000 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 28 1 M CHG 1 30 -1 M END