NCID-ZINC04917352 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.1280 1.3670 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1460 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -0.6170 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.5360 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.4790 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 -2.4900 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.9890 -1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2450 0.0180 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.9180 -1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -2.3100 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.9960 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.6040 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 -0.6720 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.3640 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.5060 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 2.3670 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 2.0860 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 2.8450 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.9830 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.1370 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.3100 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.9010 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.8790 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.3720 -2.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1660 -1.4710 -0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9110 -1.9730 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.3990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.3130 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4490 -5.3290 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.8010 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.3040 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.0450 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.3510 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.6430 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.6630 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.8750 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.0140 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.6490 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.4860 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.8380 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.8200 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.9070 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.9790 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.7430 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.6980 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 3.2520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.7400 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7420 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.9200 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.5490 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.5300 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.8610 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.9660 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.3220 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.7560 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.4060 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.8170 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.4520 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -4.6110 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.6060 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.0390 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.3130 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -2.9090 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 32 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 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END