ANALYTICONDISCOVERY-ZINC08297151 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -2.7080 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.8990 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.3490 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.2690 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.0820 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 -2.4030 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.5540 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.3140 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.2280 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.5350 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.3940 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.6880 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -5.1290 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.2720 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.9720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.1280 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.0730 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.8910 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.3110 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.0110 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.6980 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.5360 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.0510 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.5730 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.3610 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.6170 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END