CHEMDIV-ZINC00270267 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3660 1.0020 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.2170 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.0450 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 3.5260 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.7100 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 4.6640 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 5.2780 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 4.9450 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 4.0010 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 3.3850 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 5.7030 -2.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 3.2040 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.2750 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 4.4320 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.7350 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 5.9450 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 7.1580 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 6.6590 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 5.1910 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.0760 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.4960 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.1900 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.8180 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 0.1500 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.4200 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 4.9410 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 6.0150 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.7420 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.6530 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 5.1650 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 3.8440 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 5.9690 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 5.9420 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 7.5660 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 7.9570 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 6.7530 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 7.2400 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 5.1170 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 4.6090 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.5470 1.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7400 1.0640 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 9 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 31 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 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END