IBS-ZINC05030640 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -2.5890 -0.7360 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.9680 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.4320 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6440 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.3910 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.9310 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.7210 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.6880 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1320 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.2260 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.7800 -4.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.0840 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.3930 -3.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.2430 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.8530 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.6700 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.1730 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.5840 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.6290 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.1530 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.2230 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.5550 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.1440 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.3310 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.5190 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.6840 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.4220 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.3200 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.4590 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.6720 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -7.9180 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.3620 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -7.0340 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.7890 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END