NCID-ZINC05732102 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0690 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.5870 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.8000 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.1860 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2950 0.8820 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.9650 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6450 1.7180 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 1.6490 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8550 2.3990 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.3240 2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9280 1.5740 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 2.9980 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 4.2060 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 2.2600 2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 2.8870 2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 2.1210 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1190 2.7410 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2710 1.9810 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1880 0.6040 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9530 -0.0160 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7970 0.7380 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 3.2980 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 0.6750 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 0.0650 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.7220 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.0390 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 1.2940 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 3.8520 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1840 3.8160 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2370 2.4620 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0900 0.0120 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8920 -1.0910 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 0.2520 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 3.9990 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -0.0250 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -0.6340 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -1.3720 0.5180 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END