IBS-ZINC00081121 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.7710 1.6530 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.2450 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.0190 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.6780 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.0790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.8120 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.2050 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.9130 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1630 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7660 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.3820 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -7.0690 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.4600 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -9.1430 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -10.5460 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -11.1560 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -10.3770 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -8.9940 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -8.3620 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -7.0260 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -9.1590 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -9.9230 -1.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0630 2.3550 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9040 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.7450 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.3110 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.3190 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.7430 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.6560 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.2490 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.5480 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -11.1780 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -12.2340 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -10.8390 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -8.3900 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.9160 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END