NCID-ZINC05724209 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 4.1900 4.5860 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 3.9900 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 2.8140 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.2340 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.8290 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 4.0060 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.9520 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 0.6670 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.1570 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -1.5910 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.4560 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.4280 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.3440 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.1140 0.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.8440 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.7450 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.6790 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.2690 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.0480 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.2470 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.6600 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.8860 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.0330 -3.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.2440 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.1260 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.4760 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -7.0300 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -6.9110 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -8.1520 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -8.2490 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -7.1150 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -5.8850 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.7620 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -4.7080 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 5.5020 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.4430 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.3490 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.3760 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 4.4720 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.3100 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.1080 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.1140 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5040 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.8150 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.4340 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4430 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.7230 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.2830 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -9.0390 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -9.2150 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -7.2050 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -5.0080 -3.9150 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 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 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M END