NCID-ZINC01707377 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 2.1490 4.6800 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 5.1130 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.2160 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.8860 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.4530 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 3.3500 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.9680 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.6980 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.7630 -1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1020 0.9070 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.5250 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5160 -0.4450 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.9050 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.5400 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.8840 0.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 1.9330 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 2.0580 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 5.3820 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 6.1520 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 4.5540 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 3.0130 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.7280 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.4070 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.3320 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.9740 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.2360 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.6940 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.4780 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.2490 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.6650 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.6860 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.5010 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.8370 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 3.5700 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END