NCID-ZINC04556681 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -2.1240 -0.1840 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.3560 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 -1.1370 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.6710 0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7510 -2.7750 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.8780 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 -4.8120 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.7810 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1690 -3.7790 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.4600 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -2.4240 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.3710 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.3920 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.7750 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -1.5090 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.4660 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9840 -0.0780 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.6370 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.8200 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.4880 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.7070 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.1830 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.7410 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1470 -2.8340 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.1470 -0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4020 -4.1240 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.9430 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -6.1060 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.8860 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.1330 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.8650 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.9270 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.8680 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8780 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.4570 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.6610 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.0330 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.9750 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.6330 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.3860 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.0370 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.8560 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.3850 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.7210 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.3160 -0.9340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 45 -1 M END