NCID-ZINC01868599 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0510 0.5910 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.9100 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.5840 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.7690 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.3950 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.4660 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.8890 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.5090 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.9160 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.4970 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.8690 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.6350 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.5280 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.1960 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.0260 -4.8980 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9370 -4.0780 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.7680 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.1150 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.8600 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.9480 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.2430 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.1970 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.6520 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.5340 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -3.4520 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -5.0800 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -4.1600 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.7140 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.2480 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.2430 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.1610 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 15 -1 M END