NCID-ZINC01708438 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 2.9170 1.0890 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.0980 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.1200 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.8010 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.4180 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.6290 2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -2.6210 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.8570 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.5240 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.7070 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.0270 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.2690 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.2960 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.6490 7.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.7370 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.3500 8.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.0350 9.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.0670 10.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.2670 11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.1100 11.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.8570 12.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.2370 12.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.1290 12.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.8780 11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.2340 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.9760 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.9560 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.3440 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.4850 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.3650 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.8940 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.3720 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.0980 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.6350 10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.1020 10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.6100 11.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 2.9240 12.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 1.8200 12.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.6110 12.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.9410 11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.0390 0.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 41 -1 M END