IBS-ZINC05497984 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.0580 -1.7730 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.4310 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.4230 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.7650 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.1150 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.1210 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.4930 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.6280 6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0720 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.7990 -1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.2000 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.1530 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.4080 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.2910 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.9900 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.7920 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.9060 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.2210 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.4640 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -2.2370 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.0030 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.3900 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5320 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.1560 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.4010 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.2170 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -3.6800 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.0220 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.5380 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.7920 5.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -0.3070 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -0.1360 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.9860 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END