NCID-ZINC01634170 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.6420 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.2210 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 -0.4970 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.0130 -1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8230 -0.9860 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.1620 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.9550 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.8180 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.4370 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.5540 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.4180 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.9880 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.3490 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.5480 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.8140 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.9970 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.9140 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.3520 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.5340 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.3500 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.3270 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8020 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.6980 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.1190 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.6450 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.7520 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.3600 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7900 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.7900 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.9350 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6910 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.5440 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.5340 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.2910 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.9020 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.4670 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.2650 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.6600 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.9850 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.0560 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.1980 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.5220 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.4870 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.5260 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.4730 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.0680 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.8180 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.9740 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.3850 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.0210 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END