CHEMBRIDGE-ZINC04946923 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6950 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0530 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7640 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7330 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.1460 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.8030 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.7280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.0350 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.1780 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.8040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.1630 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -0.9360 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -0.2830 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -1.0560 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -2.4350 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.0240 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.3340 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.7830 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8810 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8520 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8670 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.1500 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.8830 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 0.9160 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 0.7960 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -0.5880 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -3.0410 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.8520 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.9500 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.7420 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.1850 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END