CHEMDIV-ZINC00094828 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0700 1.5500 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0500 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6390 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.0360 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7670 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.0770 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.6800 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.0450 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3770 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.3900 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.0690 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.6360 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.6500 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.2250 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.7680 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.7620 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.1880 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.3410 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.6180 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -8.2550 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -9.1770 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -10.2860 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8930 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9410 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9710 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.0930 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.5490 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.6270 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.1660 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.6940 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.2550 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.2250 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.4710 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.2170 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.9350 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.9730 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.4160 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.2970 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.4070 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.3420 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.8290 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.5090 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -8.7120 -3.7990 O 0 5 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 44 -1 M END