NCID-ZINC01593789 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -1.4590 -2.9500 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.7950 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.6590 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.4540 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.4020 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 -1.2350 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.3740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.6910 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.6090 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.8710 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0980 -1.0560 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.0670 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.7960 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.1680 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 0.2350 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -3.2170 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.9850 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.8990 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.9460 -2.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.3390 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.0750 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.4590 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.5310 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.5680 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5000 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.6660 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.7680 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7020 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.8690 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.1620 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7300 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.0370 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.4260 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.8620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.5890 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.3370 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.2030 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.4730 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.8140 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -2.4960 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.3370 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.6330 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -0.2800 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.8710 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -0.1890 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 0.6010 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 1.1040 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.6690 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.5610 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1410 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.4850 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.3580 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.7190 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.6800 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.5730 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -3.3720 -0.9930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 56 -1 M END