NCID-ZINC04983806 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.7500 1.4990 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.1010 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.5590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.9610 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.3250 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.9630 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 -2.4120 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.4420 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.4730 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.5460 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -4.0130 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.4080 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.3340 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.8640 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.5360 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.7570 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.8260 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.1630 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.1230 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.1080 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.9340 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.4660 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.0380 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.6520 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.1760 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.0090 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.0190 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.8520 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -3.7730 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.8610 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.0230 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.8690 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.4740 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.2870 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.3820 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.0820 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.1010 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.0900 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.4970 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.2680 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END