IBS-ZINC05529058 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 3.0920 2.8580 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.6590 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.4820 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.4980 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.7130 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 2.8870 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.7560 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.6400 0.8430 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3950 -0.6530 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.9560 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.3670 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.8810 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -4.2770 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -5.0200 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -4.5990 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -6.3940 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -7.4230 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -7.4460 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -7.0100 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -7.2850 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -7.9460 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.2290 -3.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.5550 1.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -4.9080 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -4.2920 2.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 3.7730 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.6360 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.4340 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 3.8280 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.4220 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.7220 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.6260 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -8.3430 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -6.5080 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -7.0140 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -8.2820 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 2.8690 1.2870 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 8 -1 M END