NCID-ZINC04722025 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3030 -0.0260 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7280 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.9170 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.4020 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.3000 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.4890 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6060 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.3580 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.1150 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.7700 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.1270 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 2.6000 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.7160 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.3620 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.0370 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.8120 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.0870 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.7620 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.5410 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.9460 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.9450 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.3330 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9370 -4.4180 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.4010 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 -5.2860 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -6.7890 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5220 -6.9180 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -6.9100 0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2500 -7.8740 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -5.7840 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8420 -5.8880 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.5220 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -5.8570 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -6.8070 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.7920 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.2560 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.1170 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.1300 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.4650 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.7020 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0380 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.1750 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.4000 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 2.8180 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 3.6600 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.0850 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.7390 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.3400 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.2610 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.4640 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.0710 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.8280 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.8340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -5.1720 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -6.8750 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -8.6970 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.9020 2.3500 H 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 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 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END