CHEMBRIDGE-ZINC04846002 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.7340 2.1730 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.9080 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.6210 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6750 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.1880 -2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.2160 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.3020 -2.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.6010 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.8890 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.0010 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.7770 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.5100 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.4350 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.1370 -5.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0450 -6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.7760 -5.6750 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.2620 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.4710 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.4040 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.3830 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.4630 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -8.6550 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.5850 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.0080 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 2.8630 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.3360 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.2640 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.0320 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.5920 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.3780 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.9920 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.2380 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.3650 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.9490 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.9230 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.6400 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.5260 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -5.9240 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.2090 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -9.5800 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -8.8500 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.6890 -2.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7560 -8.1360 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 42 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 42 1 M END