NCID-ZINC01660576 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0060 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4720 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8150 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6700 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0440 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5650 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.7310 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.3450 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.4450 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.2400 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.9570 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.1000 -5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.2320 -5.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.3460 -7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.1540 -4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.8600 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.1090 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.3800 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -5.4200 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -5.1720 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.8790 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -6.2690 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -7.3910 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -6.6690 -8.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.8450 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.9050 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.0790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.4240 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.9630 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9010 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8820 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8790 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3630 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2690 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.6350 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.1430 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.9180 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.4300 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.3030 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.5660 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.6800 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -7.8880 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -6.5710 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -6.2100 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6600 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.7040 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.0060 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8180 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -6.0270 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -6.7770 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END