NCID-ZINC05519320 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4960 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.6830 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -2.4570 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.2740 2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -3.0000 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.9310 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.2740 1.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2090 -1.9420 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.1010 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -0.3010 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5170 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.2090 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.3600 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.2380 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.8260 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.2100 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.5370 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -5.3480 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -3.9130 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.1720 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.8050 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.4920 6.5780 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.4000 6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5060 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.5630 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -3.2670 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -4.1100 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5680 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.5400 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.4090 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.4370 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1420 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.5960 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.3620 6.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.1560 8.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.5140 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.1600 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END