CHEMBRIDGE-ZINC02498462 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.6690 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.3130 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9760 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.4680 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.0020 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -4.4530 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.4990 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.4730 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.3570 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -5.8070 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.3770 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.5030 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.0540 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0400 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.2470 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.4220 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.4790 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.2870 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.2130 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.5600 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.2570 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.3960 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.4590 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.1670 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.1660 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9760 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.5800 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.0110 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.3070 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.7110 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -6.4960 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -5.7290 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -4.1750 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.3770 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.0180 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.6190 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.3870 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.2840 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.0480 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.7850 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 1.5750 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.5550 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.0370 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.3380 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.4690 0.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3210 -0.2400 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.0030 2.7720 N 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 45 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 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END