NCID-ZINC01660248 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -6.2310 2.6970 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 1.9700 4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5720 1.6620 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 0.8430 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.5130 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 3.0000 2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8900 3.4860 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 3.7840 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 3.1930 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.1350 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.6080 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.6190 6.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.2670 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.9550 8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.4220 9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 4.0460 9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 5.2060 9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 5.7560 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 5.1330 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 5.8050 9.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 3.6220 9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.6810 10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 3.0040 11.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 4.2650 11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 5.2120 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 4.8910 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 4.5740 11.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 2.6570 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 2.7070 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 1.7230 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 3.4910 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.3040 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.1060 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.3350 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.0940 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 3.8190 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 4.8210 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 3.5310 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 2.3630 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.7090 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.1850 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 2.5180 10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 3.6350 10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 6.6640 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 5.5720 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.6930 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 2.2810 11.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 6.1930 10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 5.6350 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 3.4960 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 1.9340 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 2.9880 2.9730 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1230 3.9120 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END