CHEMBRIDGE-ZINC04271701 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1150 -3.9850 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7800 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.0350 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0320 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.9740 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.3790 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.4550 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.7370 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.9460 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.8680 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.5900 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.3090 -5.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.5700 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.4610 -7.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.2430 -7.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.6360 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.5480 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -4.0150 -12.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.4370 -13.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.1880 -13.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -1.1550 -12.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -1.7370 -11.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.8870 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.1650 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.8370 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.6250 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.8890 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.5040 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.9850 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.8210 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.3330 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.2140 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.1530 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.3640 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.7080 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -3.7420 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.5060 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -4.8510 -12.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -4.3490 -12.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -4.1920 -14.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -3.1940 -14.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -2.4580 -13.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.7560 -14.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -0.2990 -12.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.7740 -13.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -2.0510 -11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.0000 -10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.9570 -11.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9480 -2.6600 -11.7120 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END