CHEMDIV-ZINC05067999 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3120 2.2320 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.7870 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6710 0.1140 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.6240 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.8220 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.1600 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.9970 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.4480 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8380 1.1210 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.6040 -2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.8600 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.0540 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.9050 -5.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 0.1200 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.2680 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.3630 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.2840 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.6980 -6.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.8150 -7.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.6870 -8.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.7000 -5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.2570 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.3440 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.6910 -9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.9580 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8870 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5290 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.5160 -5.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.8960 -5.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.1000 -6.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.9040 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.3480 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.4730 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.2960 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.8650 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.9380 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.4940 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.4870 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.1900 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.2380 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.6700 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.5240 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 2.4480 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 3.2440 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 4.3400 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.2840 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.5570 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 3.2790 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.0280 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.4480 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.1390 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.7480 -10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -2.2240 -9.2290 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END