NCID-ZINC04801887 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3370 1.3570 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0600 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4980 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 -0.0970 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.0370 1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 -2.4260 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6580 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -2.4400 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.1230 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2680 -2.4520 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5990 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 -0.3020 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.0550 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.0810 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.6940 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.1220 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3210 -2.4140 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.6600 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.7000 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.5910 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -4.1350 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -3.7980 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.9150 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.3710 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.0800 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.4290 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.8470 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.6200 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.7070 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 1.0040 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.2680 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.8700 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -4.8220 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -4.2210 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.6510 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.6830 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.5090 1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.9930 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.3840 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.5130 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 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 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 37 1 M END