CHEMBRIDGE-ZINC02869054 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 3.8160 1.2030 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.1150 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.7200 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.0350 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.3650 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.9360 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 2.1610 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.5760 1.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2230 -2.1300 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.9240 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.2230 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.8560 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.1920 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.9170 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.2940 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.9590 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.2480 -5.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.3160 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.8430 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.2450 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -11.3820 -2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.0390 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.2960 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.5310 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.5130 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -6.2500 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -7.0150 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -5.7770 -6.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.6630 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.6670 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.4100 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 2.9640 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.5740 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.0770 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.3440 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.6560 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.8440 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -8.9540 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -9.0880 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -7.7230 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.4530 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.8020 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.3540 -0.1800 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 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 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 8 -1 M END