NCID-ZINC01712551 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.3530 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0580 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5930 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.1290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.5270 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.9040 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.6280 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9860 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.0860 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 -4.7250 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.1830 -3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4340 -4.4100 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.8070 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.4400 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.6810 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.6740 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -7.8360 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -9.0150 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -9.0350 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -7.8760 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.4670 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6810 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8730 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.6120 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.2100 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.0410 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.5440 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.7490 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.5550 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -5.4660 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.5500 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.7660 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.8210 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -9.9180 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -9.9560 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -7.9190 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.9590 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.2960 -4.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3130 -6.1870 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.1800 -4.7420 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 14 38 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END