IBS-ZINC02448288 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 1.2040 0.7990 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.6530 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.1220 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.5090 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.0890 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.0010 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0850 0.7220 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.4080 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.5180 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -0.5220 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.3690 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.3090 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 1.6740 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 1.0960 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.1520 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.2150 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 1.3600 -5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 2.1610 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 3.6330 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 1.6970 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.9760 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.2690 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.0310 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.3320 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 3.5020 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.7460 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 3.2490 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.2050 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.8140 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.6150 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.2240 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.1460 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.7090 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 1.7550 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 2.4130 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.3100 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.9670 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 2.0030 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 3.7870 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 4.2600 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 3.9850 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 0.6360 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 2.2690 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 1.7980 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.6220 -0.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 45 -1 M END