NCID-ZINC05023726 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -4.6140 -6.6900 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.2550 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -7.0670 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.8880 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.1770 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.8480 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.9990 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.0740 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.2790 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -0.4050 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -1.3240 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.1120 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -1.5520 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -0.8340 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.8090 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.1320 -0.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5760 -7.7590 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -6.1390 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -6.5020 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.3510 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.3260 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.9760 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.4380 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.2290 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.8230 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -1.1500 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -1.0660 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 0.2440 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.8280 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 M CHG 1 16 -1 M END