NCID-ZINC01742248 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5510 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4960 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5300 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -1.6150 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.0630 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 1.0550 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.5080 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.1780 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.9310 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.9010 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.6080 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -1.4630 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -0.9490 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -0.0280 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 0.4430 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -0.0080 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.9300 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.4040 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5200 -1.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.2220 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.1430 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.6700 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.3360 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.8130 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.6260 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.2890 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9450 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9210 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8780 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1700 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.5850 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1020 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.3430 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.0840 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.5960 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.4600 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.4800 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 0.3240 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 1.1640 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 0.3610 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.2820 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -2.1270 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3060 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.1530 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.5680 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.9710 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.0740 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.5230 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.9220 -1.6050 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 20 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 M END