NCID-ZINC06002712 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.9950 1.4510 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.0140 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.7200 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.1430 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.2260 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1410 -2.5860 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.7780 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.8630 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.6790 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.0430 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.5240 5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.8560 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.9400 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.2810 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.6350 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.3340 3.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2240 -2.0430 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.9290 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.9430 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.6940 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.7860 3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.4450 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.8350 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.7790 4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -6.4230 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -7.9050 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -8.7440 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -10.1040 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -10.6240 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -9.7840 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -8.4250 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.7970 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.8430 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.8030 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.4750 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.8220 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.7800 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.4210 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.0720 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.6930 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.6990 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.9580 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.3330 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.2600 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.9640 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.3660 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.5790 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.7340 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.4870 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.2720 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -6.2470 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -6.0090 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -8.3380 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -10.7590 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -11.6860 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -10.1900 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -7.7700 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END