NCID-ZINC01744893 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 3.4200 -1.8700 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.8150 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.1840 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.6080 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.6640 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.2940 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.0810 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2380 -0.0090 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.5720 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5500 -0.6050 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.9960 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.8330 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.4700 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.2380 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.3670 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.7280 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.9580 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.5970 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.2780 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.8290 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.6990 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.0180 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.4710 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.9640 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.1890 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.2910 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 3.7510 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 4.2380 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 3.4920 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 2.0300 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.3670 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.2640 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -1.1400 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.2140 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.3380 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.3690 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.7360 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.9670 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.8300 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.4560 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.3800 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -4.3610 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.1290 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.9160 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.9420 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -1.5880 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 0.1950 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.8980 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 2.2320 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 4.3510 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.8170 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 3.9050 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.5510 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.9660 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.4470 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.5010 0.0370 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END