CHEMBRIDGE-ZINC02983209 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 3.7030 2.1980 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.1300 -1.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.1280 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.1930 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.3650 -3.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2810 -2.7960 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.4330 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.5020 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.9660 -4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.4690 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.2790 -5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.2260 -6.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -0.7670 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.5730 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.5620 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.3520 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.3320 -10.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.5210 -10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.7300 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.7490 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.2790 -7.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.7020 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.8690 -8.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.5870 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.0920 -10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.9300 -11.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.2730 -10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.7850 -9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.9450 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.6450 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.5920 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.0390 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.3820 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.5830 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.5800 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.7360 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.1400 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.8830 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.3690 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.1950 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.1640 -11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.5010 -11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.8750 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.9100 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.3820 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8300 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.3170 -12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 3.9270 -11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 3.0670 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.6030 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.0970 -1.6060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END