ANALYTICONDISCOVERY-ZINC05396134 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2050 1.3260 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0680 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.7440 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.0150 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.4160 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0650 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.2120 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.2720 0.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 2.7310 2.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.4890 1.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2090 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.9010 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.2960 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.0390 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3640 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9590 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.0080 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.4580 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.1750 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.8110 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -7.5890 2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5660 -6.9050 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.0570 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.8870 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 -6.2090 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.3660 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.5410 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.4230 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -8.6770 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -8.4430 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -7.3190 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -9.7260 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -9.4850 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -10.7630 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -11.8520 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8340 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.6270 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.4930 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.1520 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.3600 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.7910 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.4380 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.0750 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -7.4720 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.2790 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -8.9800 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.8180 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -9.6340 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -10.2600 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -10.3510 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -8.9270 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -8.8630 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -10.5670 3.5840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 M CHG 1 53 -1 M END