CHEMDIV-ZINC00253074 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.1250 -0.2670 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3430 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.1580 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.1820 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.4740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.3610 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.6250 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.7800 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.5730 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.9030 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.7450 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.0230 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.0530 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.2230 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.9550 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.5440 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.0970 7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.2340 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.1330 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.8760 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.4210 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.3660 4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.3760 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.0400 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.4300 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.2790 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.6890 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.8160 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.7100 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.5830 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.4210 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.0720 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.5940 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.8680 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.7480 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.0290 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.7470 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.4810 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.4850 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.9250 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -5.8600 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.1270 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.8790 5.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.3420 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END