CHEMBRIDGE-ZINC04978375 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.7350 1.3560 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0340 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5620 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.8120 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.5000 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.2710 2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 -2.0240 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.5900 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0750 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.5830 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.2820 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.5540 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.0090 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.3650 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.7070 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.6910 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -8.3690 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -7.0230 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -9.4490 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -9.1770 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -10.0020 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.3230 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.8020 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.0070 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.0160 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.6810 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.5040 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.7550 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.7870 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.5920 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.9200 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.8620 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.0740 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.3610 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.4280 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.0590 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.6040 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.9860 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.7410 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.6660 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -8.6020 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -10.1350 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -10.5210 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.8110 2.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3460 -4.0600 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END