CHEMDIV-ZINC03909338 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0100 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -0.3970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5080 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.0270 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.6590 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9730 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.9440 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.0780 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.9280 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.7300 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.6190 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.7680 -4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.5880 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.3860 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.2050 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.2290 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.4360 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.6110 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.0390 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.0310 -10.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.0950 -10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5020 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9060 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8730 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8680 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.2690 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0180 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4060 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.2580 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.6420 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.5970 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.2720 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.2290 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.5440 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.9580 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.6920 -11.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.4000 -11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.3220 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.0260 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END