CHEMDIV-ZINC02082393 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -1.5870 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0360 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.6600 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.5660 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.2680 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.2490 -5.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.6460 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.7870 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.1270 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.2930 -5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.1480 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.5590 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.8060 -7.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.6450 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.3590 -7.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.8150 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.6770 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.9160 -11.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.9140 -13.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.1780 -14.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.4690 -13.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.4720 -12.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.1940 -11.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.1190 -10.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.7800 -12.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.0290 -13.4190 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.6870 -11.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.9080 -11.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.1710 -15.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.8850 -15.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.8800 -17.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.1590 -18.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.4440 -17.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4450 -16.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.1530 -19.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.4480 -20.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0130 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.1100 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.1690 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.1700 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.7080 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.3230 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.1280 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -1.1810 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.0340 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.4290 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.6870 -14.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.6690 -15.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.6580 -17.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.6600 -18.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.6620 -16.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.7150 -20.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.4450 -20.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.4100 -21.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5020 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.0860 -2.4090 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 5 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 52 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 8 55 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 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 17 56 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 59 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 2 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 2 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 37 38 2 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 40 41 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 M END