NCID-ZINC05882766 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4920 -2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 -2.0880 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.0140 -2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9900 -4.4430 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.5810 -2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 -4.1900 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.1610 -3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 -4.5140 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.6340 -3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -2.2040 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1700 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.2100 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4010 -4.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.1770 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0730 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.7380 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.0180 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.7880 -5.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.6180 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.0300 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.5750 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.8650 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.0730 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.3430 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.4940 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.3550 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.8360 0.1320 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.6400 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.5650 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.7520 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.5840 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.9520 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.5410 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.3450 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -8.4140 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -5.9190 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -4.4170 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.4190 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1080 -6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.8340 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 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 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END