ANALYTICONDISCOVERY-ZINC04236377 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.2290 -1.2430 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.6160 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.3380 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.4400 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.6250 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.2240 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.3410 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.7620 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -1.1950 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.0240 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9960 0.8710 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.5610 2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7490 0.2590 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.4880 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.3700 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.3660 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -0.4730 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -0.2880 5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 0.2400 3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 1.2950 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 0.7060 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 0.2040 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -0.2820 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -0.1720 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 0.5850 2.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.1860 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.4020 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.2080 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -3.8070 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.5950 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7860 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.2060 8.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.4440 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.6170 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.1290 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.3690 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.7290 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6540 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.7480 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.3160 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.4630 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.9260 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.4180 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.3640 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.8510 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -0.8320 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -1.9460 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 1.7340 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 2.0650 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 0.1770 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -0.7160 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 -0.4970 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -3.7160 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -5.1540 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.4400 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.8440 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.4220 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.9300 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.3140 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.3980 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 59 60 1 0 0 0 0 M END