IBS-ZINC05067200 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5970 -2.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.3500 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.2460 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.5810 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.7400 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.1710 -1.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.9820 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -9.0180 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.0220 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -9.3140 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -7.6190 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.8310 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.6480 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.6500 -5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.2380 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -9.8700 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -9.8540 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -9.2030 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.9120 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.2840 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.9910 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.1290 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END