CHEMBRIDGE-ZINC00360951 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.8140 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.0510 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.4140 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.5410 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.3080 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.9420 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.1030 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.5220 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.6600 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.2600 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.7220 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.5860 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.0170 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 0.0230 -3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -1.1300 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -1.3240 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -0.2610 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 0.5480 -3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.4420 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 4.1550 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 5.5400 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 6.2410 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 5.5650 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 4.1860 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 3.4800 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.3140 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.9520 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1820 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.4080 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.5390 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.9880 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.7740 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -2.1520 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -0.1290 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.7790 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 6.0690 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 7.3180 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 6.1160 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 3.6610 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 2.4030 -0.4930 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END