IBS-ZINC01902518 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3970 1.0470 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1720 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.6440 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.1060 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.3250 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.7940 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.4310 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.2580 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.3190 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.2410 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -0.6280 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -0.3730 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.7280 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -2.7690 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -3.9690 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -3.8270 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 1.5270 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 2.0840 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 1.4880 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 3.5360 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 4.0250 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 5.3860 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 6.2600 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 5.7770 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 4.4160 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.4140 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.7570 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.5960 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.9130 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.7400 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.4570 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.2650 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.3340 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -1.8960 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -3.0990 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -2.3240 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.1040 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 3.3480 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 5.7660 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 7.3200 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 6.4650 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 4.0700 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -4.9380 0.7450 O 0 5 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END