NCID-ZINC01681097 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.4080 -0.1520 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.4970 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.6270 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.8920 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.0470 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.9360 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.6690 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6110 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.1230 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.0180 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.0830 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.2490 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.2540 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -7.1110 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -6.9780 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.9660 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.7680 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -7.9190 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.2070 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.0120 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.1530 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.2640 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.4800 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.6450 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.5340 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.2630 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.2170 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.5310 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.7580 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.0450 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.1950 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0070 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.2900 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.2190 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5020 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.6000 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.3740 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -7.8860 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.5050 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -7.3570 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -8.5290 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -8.6000 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.9000 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.2800 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6710 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.9780 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.5300 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.4970 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.5720 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.7960 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.2040 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.4700 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.9920 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.3770 -2.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8280 -4.1540 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 54 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END