CHEMBRIDGE-ZINC04980924 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0530 0.4390 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0710 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.1140 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.3610 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.8920 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.9170 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.4390 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.6080 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 3.1990 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 5.2610 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 6.6470 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 6.5400 -4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 5.7940 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 4.4060 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 7.1690 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 6.6010 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 7.2330 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 8.4670 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 9.0630 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 8.4120 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 9.1380 -9.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0920 8.5770 -10.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 10.2290 -9.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8370 0.2770 1.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7080 -0.4200 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.8940 2.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9260 0.4680 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.4380 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.5200 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.3150 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.8440 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 3.1690 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 3.3790 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.5420 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 4.6280 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 5.3620 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 7.3020 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 7.0810 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 6.3650 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 5.6790 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 3.9150 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 3.7770 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 5.6270 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 6.7440 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 10.0280 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 8.9180 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 4.5300 -2.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5250 5.1080 -1.9030 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 47 1 M END