NCID-ZINC01597145 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.4350 1.3600 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.0360 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.8160 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.0370 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.4080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.5560 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.3350 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.9850 -0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.9970 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.2460 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.0150 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.1870 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -4.4660 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.0850 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.6830 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.4750 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -4.3520 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.1840 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -1.6050 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -2.2740 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -1.6220 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -0.2960 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 0.3770 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -0.2750 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 0.2180 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 1.5680 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.6400 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.3260 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 2.1340 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 1.6430 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 1.3200 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.5330 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.6970 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.8360 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.3260 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.9850 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.3370 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.8170 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.4700 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.9430 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -1.5860 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -3.3040 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -2.1580 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 1.4060 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 0.2720 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 1.6920 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 2.2510 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1230 1.8230 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.9430 -2.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 49 -1 M END