CHEMBRIDGE-ZINC04990121 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.6520 1.2540 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.2370 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.0430 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.3680 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.4310 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.1000 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.2520 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.1820 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.2760 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.2520 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -2.1310 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.0310 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.0470 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.0100 4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.0820 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -1.9790 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -3.1010 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.8140 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.4510 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6470 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.7660 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6280 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.5860 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.2920 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8620 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.4490 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.1970 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.1330 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.9810 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.6040 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.2800 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.6080 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.1730 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -4.1250 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -0.1710 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.7720 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.7470 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 1.6270 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -3.9620 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -3.3520 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -2.8260 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.5550 1.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0370 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.9100 2.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0860 -2.4490 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 44 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 44 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END