CHEMBRIDGE-ZINC03878527 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.0420 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3320 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.8920 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.0740 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.3040 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.8560 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.2200 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.4660 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.1850 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.6610 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.0300 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.8720 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.2240 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.7420 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.9080 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5530 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.4660 2.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6520 -5.3460 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.0460 4.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8490 -6.1930 1.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3160 -6.9470 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.6320 2.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1350 1.4810 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.9670 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.9650 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.9290 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.6110 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.0490 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.0930 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.2070 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.4360 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.3400 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.4680 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.8790 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.9010 2.1230 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END