NCID-ZINC04409372 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.4870 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0930 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.6250 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.0480 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.4630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.1710 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.1290 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.6720 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.1760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.7940 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.1540 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.6980 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.6350 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7240 4.0240 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 4.1580 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 6.2450 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 7.7570 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 8.3310 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 7.6320 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 7.8320 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 6.1240 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4710 5.9240 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.4220 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 5.9440 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 7.4520 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 8.1560 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 4.0650 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.0320 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.4260 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7040 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.2510 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 1.9210 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.5130 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.5000 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.8690 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.5990 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.1960 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -2.6840 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.6640 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.1860 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 3.8680 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.7340 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 6.0410 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 5.8320 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 7.9630 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 8.2190 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 9.4010 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 8.1610 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 4.3470 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 5.6250 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 5.7390 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 5.4440 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 7.8230 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 7.6560 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 9.2310 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 7.9550 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.7560 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 5.6230 -1.4250 N 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 60 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END