CHEMBRIDGE-ZINC04663744 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2820 2.0220 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.0740 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.1240 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.1200 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.0780 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.0240 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.0830 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.2140 -1.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2950 -0.8080 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.8530 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2520 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.5780 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.8660 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -2.5420 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.9130 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -4.6060 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.9730 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -6.0160 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -6.9000 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -6.1120 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -4.8870 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -4.6170 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -7.3630 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -7.6980 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -7.4620 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -7.7760 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -8.3130 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -8.5450 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -8.2260 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.7600 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.0740 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.6020 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.7670 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.6330 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.7780 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -2.0050 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.5270 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -7.2920 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -8.1690 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -7.0270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -7.6020 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -8.5760 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -8.4110 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.9330 -2.5360 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 44 2 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 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 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 M CHG 1 8 -1 M END