ANALYTICONDISCOVERY-ZINC08297068 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.7020 0.5090 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0120 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.4090 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.9680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.2300 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 2.1070 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.4030 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.5310 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4870 1.5960 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -0.2380 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.4230 3.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7830 0.3740 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.7770 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.5390 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.0710 5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -1.3870 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -1.6490 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -1.0100 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -0.1000 8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 0.1260 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -0.5130 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.3140 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.1520 6.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -0.3010 4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.0630 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 0.5780 10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 1.2290 10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 1.8770 12.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 1.8850 12.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 1.2470 12.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 0.6000 11.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.0870 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.0000 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.4620 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.1610 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.5010 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.5830 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.3890 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.8080 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1220 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.9450 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.6030 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.3120 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 0.3030 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.1980 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -2.8990 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -2.3410 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -1.2420 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 0.8090 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.0290 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.6030 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 1.2480 10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 2.3780 12.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 2.3890 13.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 1.2500 12.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.1010 10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.4110 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.9210 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.1670 -1.7450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 M CHG 1 59 -1 M END