ANALYTICONDISCOVERY-ZINC04270886 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.5920 -2.5220 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 -1.9340 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.9840 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.5210 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.6690 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.1010 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.6230 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.6900 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.9060 -3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0220 -3.1950 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.0690 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0020 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.3920 -2.1140 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 3.0270 -6.2900 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.6210 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.2520 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -7.7130 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3180 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.5410 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.8500 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.1250 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.6330 -5.5870 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 32 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 31 1 0 0 0 0 32 33 1 0 0 0 0 M END