NCID-ZINC05706789 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0750 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1840 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 -4.5580 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.6730 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.1980 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.7790 -0.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.5780 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.6780 2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.9080 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.6070 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.3620 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.6960 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.0300 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -7.7220 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -8.0290 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.6430 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.9520 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.6490 6.2260 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.2340 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.3750 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.6380 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.4970 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -9.0400 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.9580 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.8170 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.1200 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -7.7330 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.4180 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -7.2420 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.7880 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -8.8820 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -9.4320 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.8940 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END