CHEMBRIDGE-ZINC00431793 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.3420 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.9380 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.2840 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.4380 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.0920 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6300 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.1440 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.5850 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.9270 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.6440 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.9720 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.6580 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.9330 0.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3850 -4.3770 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.6930 -0.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0660 0.1290 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -0.3900 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 0.3180 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 1.5420 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 2.0620 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.3560 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 2.4290 1.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8570 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.1350 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0310 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.2440 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.4080 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.2860 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1150 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.8410 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.4740 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.6110 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -1.3450 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -0.0850 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 3.0180 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.7590 -0.2700 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END