NCID-ZINC01718470 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.0230 -0.8670 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.1370 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.4670 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.3570 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.4080 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.1370 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.3370 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.0120 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.4520 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.1620 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.4570 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.0380 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.0700 -6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -0.5210 -5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.1380 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 0.4290 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 0.6860 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.4090 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.3820 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.5340 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.8450 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.9370 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.7520 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.2380 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3590 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5900 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.0720 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.7450 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.0860 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.4810 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.5030 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.6040 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.9560 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.0610 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.7560 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.8430 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.8650 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.3950 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 1.1450 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 0.5820 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -0.4430 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -1.1820 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END