CHEMDIV-ZINC06749367 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7180 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.0830 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 -4.4920 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.6370 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.4800 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.0330 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.4240 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.5520 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.9100 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.1410 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.0130 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -5.6530 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.6200 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 1.0020 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.9800 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 1.7250 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 1.7240 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 0.9760 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.5170 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.2630 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.5710 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.7620 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.9100 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 1.5600 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 2.3360 -5.4830 S 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0770 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.2280 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.7240 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.3540 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.5620 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.9980 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.9510 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.5150 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.5900 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.2290 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.4220 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.9750 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.3330 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 2.2200 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.0380 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.7170 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.8930 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.3640 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 1.6060 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END