CHEMDIV-ZINC02503029 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1200 0.3940 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.0920 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.9520 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.3110 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.7430 2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.8940 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.5890 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.9280 -0.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.7620 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.1110 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.0030 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.7210 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.7780 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -5.1220 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -5.4050 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -5.3500 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -5.1810 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -5.5610 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.9470 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -5.5060 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -6.4090 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -4.0670 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -5.9560 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -7.2330 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -7.7750 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -9.0730 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -9.8320 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -9.2940 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -7.9940 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -11.4630 -3.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.6550 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.9260 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.6740 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.5720 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.0080 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.4540 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.5570 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.6730 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.5750 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.9480 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -6.0320 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -6.4140 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -7.4230 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -3.4100 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -4.0120 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -3.7540 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -7.1830 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -9.4960 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -9.8880 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -7.5730 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.3820 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.8180 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END