CHEMDIV-ZINC03023560 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4040 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0230 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0010 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3820 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5850 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.6470 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 6.3290 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 7.7030 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 8.4090 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 7.7430 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 6.3640 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 5.7130 0.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 8.5640 0.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 9.8900 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 7.7190 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 8.6750 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 9.8220 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 10.3900 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 9.3330 4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 8.3050 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 7.6330 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.6900 -1.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0320 0.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.9520 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5090 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 5.7820 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 9.4850 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 8.3000 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 9.4950 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 10.5870 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 11.1500 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 10.8340 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 7.5650 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 8.7410 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 6.9500 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 7.0820 3.3010 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END