CHEMDIV-ZINC06748303 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9630 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 -4.3720 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.8640 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.8880 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.2480 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -7.4110 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.0020 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.8140 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.4170 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.3740 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.2120 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.9550 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.3720 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -7.7500 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -8.3930 -2.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -9.7380 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -10.7610 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -10.9650 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.3000 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.2570 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.3700 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.0800 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -9.3370 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -10.2080 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -11.3250 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -10.4010 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -11.6990 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END