NCID-ZINC05493326 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4870 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0030 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.8350 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.4080 0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 0.6670 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.1260 1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3090 -2.1160 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.3090 2.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 0.6390 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.0400 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.3300 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.5180 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.4630 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.5820 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.4500 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.0450 4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.3190 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.8950 5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.9960 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.2800 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.9660 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.2330 9.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.5020 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.0100 5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.3020 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.5020 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.1990 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.4350 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.8140 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.7480 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8480 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9480 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.8930 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.6240 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.4370 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.4910 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.5780 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.5210 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.0130 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.6290 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.0800 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.2690 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.8070 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.7940 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.0110 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.9780 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.6180 9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.8180 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.8860 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.9750 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.5560 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.6100 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END