ANALYTICONDISCOVERY-ZINC04221932 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 0.0050 -0.1630 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.5070 -0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 -1.7010 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.4660 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.1190 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.7030 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.1480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.5830 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.5840 1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9270 2.6070 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.7380 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.7020 2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9900 -1.1370 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.5060 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.2550 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.5050 4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.2870 4.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -3.4000 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.6680 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.4270 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.3280 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.0230 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.8210 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.9190 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.2260 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.5050 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.3070 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.5750 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.5190 6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.1130 7.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.0230 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 1.8130 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 2.9920 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 1.2970 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 2.1370 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.4300 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 4.2580 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 3.8020 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 2.5140 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 1.6790 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 2.0710 -1.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.5470 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.6410 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1550 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.0180 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.2160 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.1280 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.2050 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.9770 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.7580 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.1400 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.7060 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.5540 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.2170 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.7070 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -5.9450 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.5390 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.3060 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -9.0610 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.6740 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.7980 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.9580 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.6550 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.0830 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 0.3420 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 3.7880 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 5.2630 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 4.4520 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 0.6730 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.4390 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 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 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 64 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 66 1 0 0 0 0 37 38 1 0 0 0 0 37 67 1 0 0 0 0 38 39 2 0 0 0 0 38 68 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 69 1 0 0 0 0 42 70 1 0 0 0 0 M END