NCID-ZINC05883411 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.3080 -2.3770 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.6260 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.2790 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.6660 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 -1.5010 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.3300 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 0.1970 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.5090 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.1680 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.5790 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.7130 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.0340 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.6010 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.5790 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.4460 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.3410 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.3550 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.4790 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.5200 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.2360 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.5540 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.9400 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7420 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.4480 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.2450 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.9110 9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.7790 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.9860 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.3220 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.1890 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.6880 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.7150 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.4180 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.9250 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.3330 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.3300 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.5660 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.5120 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.0620 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.3080 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.3540 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.4870 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.5350 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.0370 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.1020 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.8420 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.4840 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.2040 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.8250 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.6170 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.0640 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.5690 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.7560 10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.2980 9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.6640 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.4800 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.8710 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.5490 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.6860 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.6930 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END