NCID-ZINC01733777 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -2.6820 1.5960 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.5890 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0510 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.7890 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.8150 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.5670 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.9000 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.5570 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -5.8090 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.3450 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -6.3950 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -7.8660 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -8.7960 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -10.1620 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -10.6240 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -9.7290 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -8.3300 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -7.4790 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -7.9840 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -9.3540 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -10.2210 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 2.3560 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.1120 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 1.1100 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.0500 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.1180 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.2270 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.0230 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.6110 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.4370 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.8690 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.5800 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.4140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.9780 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.7500 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.5260 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.7340 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -5.8130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -6.2630 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -8.4550 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -10.8680 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -11.6980 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -6.3990 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -7.3030 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -9.7510 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -11.2920 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4990 -0.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.6670 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END