CHEMBRIDGE-ZINC04846022 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 4.1830 1.9600 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.9590 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2810 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.0360 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.0350 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.0960 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.4550 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.2350 0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4620 -4.2370 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.6850 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 -5.5090 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.1290 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.7260 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.3510 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.3950 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.3850 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -7.0330 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.6850 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -8.1950 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -7.9180 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -7.0470 -0.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.5800 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.2030 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.5770 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.3350 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.6730 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.2990 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.4880 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 2.3580 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.8070 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.4120 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.1460 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.1050 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.3150 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.2030 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.7270 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.0190 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.9950 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.2540 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.9190 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.0520 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.2770 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.7880 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -8.7380 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -8.1860 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.3960 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2880 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.8490 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.5690 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.3610 1.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4370 0.2700 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END