ANALYTICONDISCOVERY-ZINC08299829 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.8470 2.4010 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.5990 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.1120 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.2080 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.7090 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.8460 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.6640 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4020 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.1380 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.6530 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5740 -2.8790 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.9730 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.9620 2.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9080 -6.8570 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.2320 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.0390 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.0600 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.3350 1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5070 -6.8750 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -7.2470 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -7.2750 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -7.9840 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.8620 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -9.3910 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -10.5520 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -11.0100 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -10.3080 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -9.1540 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.6930 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -10.7470 1.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.4210 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.4430 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.9500 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.6320 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.0240 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.8180 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -4.7630 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.4110 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -4.8860 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.9180 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -3.1050 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.2010 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.0480 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.9000 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.9450 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -9.6820 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -8.3130 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -11.1030 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -11.9060 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -8.6220 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -7.7850 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.8690 2.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.0130 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END