NCID-ZINC01718681 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 2.1420 0.8540 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.5610 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.5380 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.5220 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.6410 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.0800 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.1270 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.4910 4.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 -3.1220 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.2830 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.4390 5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.9530 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.2500 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.6730 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.8070 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.5130 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.0740 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.6740 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.2000 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.4050 4.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.0430 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.9240 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.9070 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.1960 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.5610 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.6130 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.2070 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.1380 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.4850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.0800 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.0830 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.5270 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.0290 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.9630 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.0930 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.0580 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.1540 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.6070 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.9600 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.6820 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.1370 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.8460 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.6970 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.1210 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.1230 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.4830 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.4190 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.6110 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.7050 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 2.7950 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.3900 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 2.2940 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.1130 0.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7250 -0.8780 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 53 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END