CHEMDIV-ZINC05108440 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7220 -4.4740 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.5440 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.9030 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.1910 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.1200 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7640 3.6140 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 -2.0960 -6.1010 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.7390 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.4700 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.5640 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.9300 3.2380 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 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 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 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END