NCID-ZINC01719403 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1380 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4890 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8720 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6310 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0010 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.9890 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.6330 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.9730 4.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -4.0040 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.5170 4.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 -2.4880 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.7680 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.1820 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.4940 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.3920 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.9800 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.6710 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.2850 5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 0.3500 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 1.1460 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 1.0350 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 0.5560 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 0.2250 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 0.5310 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.7000 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -5.2880 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -5.9550 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -6.0350 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.4470 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.7760 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1020 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5910 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.5190 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.6920 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.2620 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.0370 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.9010 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.1340 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -0.6590 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 0.8430 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 1.2720 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 2.1250 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 2.1220 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 0.6840 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -0.3340 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 1.3490 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -0.8280 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 0.8550 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -0.2000 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 1.5390 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -5.2250 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -6.4150 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -6.5580 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.5100 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.3130 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 0.4210 6.0600 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END