IBS-ZINC02115537 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 2.4240 1.3050 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.0450 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7070 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0000 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.3500 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0180 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.4690 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.0480 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7930 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2760 -2.1050 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.9290 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -4.5960 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.7120 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5420 -5.5560 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.2250 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9880 -5.7360 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.0390 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.3360 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.1340 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.8560 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.3840 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.8170 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5950 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5170 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8970 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.5550 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.4030 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.3680 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.5000 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.2870 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.8710 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 4.1540 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 5.1040 1.1140 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 33 34 1 0 0 0 0 M END