IBS-ZINC00507391 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4480 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0560 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7430 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.1500 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.7470 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8490 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.8170 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.2110 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.8070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.1520 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.8790 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.2690 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.9340 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.9760 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.7340 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -3.6840 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -4.6450 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8140 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8690 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.7480 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.2100 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.9240 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.3730 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.0120 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -4.5550 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.6760 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -4.3640 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END