NCID-ZINC01871869 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.6690 -0.6220 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.6860 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.7050 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.6620 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.4090 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4240 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7490 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.4420 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.0360 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9330 0.8780 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.4180 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.6570 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -2.1370 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.9650 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7680 -1.3770 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.4150 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.7400 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.0320 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.9980 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.6750 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.1870 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6050 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5000 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.5440 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.2530 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.2560 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.0150 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.9900 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -2.4990 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -1.0750 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.7030 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.8410 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.6070 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.0180 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.2880 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.0080 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.4660 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -0.5510 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.7880 2.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8820 -0.5100 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.3250 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END