CHEMDIV-ZINC00224644 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0210 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6560 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6870 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.9260 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.5790 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.9400 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.8330 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.4530 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.3850 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.5650 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.5290 -3.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8240 -1.9880 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.9340 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -4.4420 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -4.6280 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -5.8950 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -6.7440 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -7.9950 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -8.4040 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -7.5610 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -6.3090 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -7.9630 0.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9320 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5300 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7350 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9840 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1890 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.0880 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.6400 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.2080 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.4790 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.5470 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.4380 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -3.5090 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -2.3970 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -4.2480 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -6.4260 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -8.6550 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -9.3820 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -5.6520 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END