ANALYTICONDISCOVERY-ZINC03840031 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.5150 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.7370 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.8140 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -3.5090 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.5970 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.8170 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.0540 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.6950 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 -6.3860 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.5420 -3.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0070 -5.7940 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -5.3080 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.8300 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.9770 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.9970 -4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -7.2090 -4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -7.3680 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -8.8330 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -9.6630 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -9.2220 -5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.4360 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.7720 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.7460 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.5310 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -6.0650 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -8.6010 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -7.9900 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -6.8550 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.9400 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -8.5580 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -10.1650 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END