IBS-ZINC00350314 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -1.6820 1.3860 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1130 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.7960 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.0510 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6600 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.4420 0.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.0640 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.4080 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -6.8530 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -5.9560 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.5730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.0940 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.7070 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.8420 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.3230 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.6620 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.6680 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.7240 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8490 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.1140 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.1200 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -7.9120 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -6.3120 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.7750 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.6260 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -4.0200 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END