CHEMBRIDGE-ZINC02817530 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2200 1.1100 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.2710 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.9110 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.1700 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.2110 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.8510 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.8680 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.0860 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.7950 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.0040 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.0870 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.0480 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.4160 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -0.6720 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -1.2410 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -0.3960 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -0.9340 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -2.3140 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -3.1570 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -2.6300 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -4.6250 -8.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1890 -5.3650 -7.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -5.0930 -9.7820 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3010 -3.0090 -5.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.1270 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.4280 -2.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.6100 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.8500 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.9900 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.7900 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.9300 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.2540 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.8310 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.7010 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.1230 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.1800 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.7580 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 0.3370 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 0.6760 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.2840 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -3.2860 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -2.8400 -10.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -3.0000 -10.9180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END