NCID-ZINC01724399 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.4760 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0370 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4830 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 0.0510 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0660 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.5420 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.1540 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.7120 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.1940 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.8050 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.0420 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.4020 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0150 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -2.5350 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5230 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.4950 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.9570 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.4620 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.4980 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.0340 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.9980 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.5410 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.4520 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.6620 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9740 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7340 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5020 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3760 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.2240 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.5300 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.9870 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.1830 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.9740 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 1.5200 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 3.0470 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.9000 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.7100 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.0860 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.2900 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.7820 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.4690 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.0660 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.5490 -0.8920 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END