NCID-ZINC01754554 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8450 -0.2530 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0100 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -0.5150 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5600 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -0.2990 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0360 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.0920 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.6390 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.1290 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.0730 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.4710 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.5820 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0960 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6720 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.1500 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.6360 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.4700 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.1200 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 2.1250 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.4980 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 4.1040 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 3.3580 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 1.9990 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.3770 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.3230 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.2520 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.1390 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.4900 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.4640 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.5550 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.3260 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.2930 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.1310 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.3710 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.5230 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.3060 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.6170 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.3620 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.4270 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.2260 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 4.0810 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 5.1640 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 3.8390 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 1.4230 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.3150 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.0220 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END