CHEMBRIDGE-ZINC04947826 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 1.5500 3.6420 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.4380 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.3380 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.4290 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.6490 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.7520 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.4350 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.3080 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 4.5200 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 4.6240 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 5.8640 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 7.0210 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 6.9490 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 5.7010 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 5.6230 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 6.2290 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 6.8890 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 7.0720 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 7.7480 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 8.2410 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 8.0650 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 7.3870 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 7.0780 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 6.3950 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 5.9870 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.0160 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.4340 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.4900 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 4.4960 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.3590 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.4050 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.6900 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.7310 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 5.9380 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 7.9850 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 7.8540 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 6.6870 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 7.8920 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 8.7690 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 8.4560 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 7.3220 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4270 -2.7420 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 M END