NCID-ZINC01734039 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3260 -4.3040 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.2080 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.7610 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.4010 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5060 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.9520 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.9400 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2270 -3.8420 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.5510 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.8850 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.9090 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.6270 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -0.7410 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.2750 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.5620 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.4380 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.5240 3.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3340 -3.4030 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.4440 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -3.3870 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -3.3380 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -2.3500 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -1.4070 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.4530 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.8040 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.7640 6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.1800 4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6750 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.6510 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.2630 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.4850 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.4510 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.2420 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.5730 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.1110 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.2660 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.0300 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.6100 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.4910 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.4570 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -4.1690 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -4.0740 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -2.3150 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -0.6330 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.7070 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.6140 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.0350 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.9820 -2.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1260 -4.0070 5.7690 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M END