CHEMDIV-ZINC06918204 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.6560 0.0400 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.9780 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.5190 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.2860 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.7090 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.3290 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.4790 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.9070 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.8660 -5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.1230 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.1030 -6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.4280 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.6940 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.9790 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.0020 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.7360 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.4570 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.2900 -10.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.2460 -11.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.5150 -12.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.5580 -13.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 -4.1110 -14.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -5.6260 -13.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -7.1840 -13.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -7.2700 -15.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -8.2700 -13.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.6740 -12.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.1800 -13.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 -4.9920 -13.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.2800 -11.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.0100 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.1270 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2920 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.0650 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.9480 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.5840 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.3380 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.6600 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.5400 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.9500 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.6770 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.1850 -10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.7540 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.2560 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.8170 -10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.6740 -12.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -5.4230 -14.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.8580 -11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.1860 -12.9710 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END