CHEMBRIDGE-ZINC00620466 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1630 0.9970 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.5010 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.0620 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4420 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.2540 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6890 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.3140 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.7100 -2.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.2620 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.3380 -3.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2310 -2.9960 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.4220 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.8510 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.0170 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.1620 4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.5650 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.7440 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.1430 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.3610 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.1820 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.7900 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -8.5940 4.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.7480 9.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.3910 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.2510 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.4330 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.4280 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.3290 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.3210 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.8320 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.7910 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.8260 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.7930 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.5040 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -9.1320 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END