NCID-ZINC01663905 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.9150 -1.8700 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.1360 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.9430 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.8070 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.3020 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.2470 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 1.5750 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8400 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7260 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.2490 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.7930 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 5.1650 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 6.0220 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 5.5070 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.1330 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.0560 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.2240 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.3930 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.1840 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.6460 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.2630 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.2490 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.2290 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.3870 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.8130 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.6370 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.7620 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.1360 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.9030 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.8540 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.1530 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.6380 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8130 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.4270 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.6270 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.9270 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 3.1450 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 5.5620 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 7.0900 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 6.1760 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.7780 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.0450 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.0330 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6600 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.8210 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.9170 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 1.9730 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.8240 -1.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6760 -0.1460 -0.5950 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 49 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 49 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 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END