CHEMDIV-ZINC03634768 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.9020 2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.3600 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.1720 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2940 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.5740 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.6670 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.4800 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.1950 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.1050 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.5530 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -5.2860 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -6.5870 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -7.6400 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -6.5800 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -7.8460 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -7.5590 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -8.8600 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -9.4760 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -10.6690 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 -11.2490 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -10.6290 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -9.4330 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -12.4230 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -12.9620 -3.3510 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.5690 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.7190 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.6660 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.0470 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.1050 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -4.7280 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.6980 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -5.7380 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -8.4040 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -8.4330 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -7.0010 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -6.9710 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -9.0240 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 -11.1500 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -11.0790 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -8.9480 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 -13.8970 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -12.2510 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -13.1480 -3.5420 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END