NCID-ZINC04887008 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -2.5340 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.7200 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2650 -2.0280 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.0010 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 -4.7440 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.5310 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.8220 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.7590 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.1410 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.6880 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.3040 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.5220 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.6990 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1350 -1.8680 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4870 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.8420 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.7750 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -5.4390 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -3.1220 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.8700 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.3090 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.0860 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.4980 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.7180 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.4210 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.9370 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.4390 -3.1000 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END