NCID-ZINC01630864 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5760 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0790 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0240 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -2.4320 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.4890 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8780 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1130 -4.5880 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.7800 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.5840 -2.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 -1.9010 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.9400 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.3400 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.0650 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.3650 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.2590 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.6860 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.2930 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -5.6950 -6.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.3700 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -5.7880 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.9260 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.0160 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.5910 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8080 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.0320 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.0440 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.3810 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.1490 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.5140 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.8450 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.0810 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.7720 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.8070 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.5870 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.9840 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.1310 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5300 -1.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7710 -0.1050 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.2450 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END