NCID-ZINC05712819 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.1990 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.2030 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.0170 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5600 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 0.0520 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.9030 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.7690 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.0600 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 -3.6070 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.7080 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -2.1340 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8500 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 -2.4030 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.5110 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.9150 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.9590 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.9080 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.2460 0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7130 -3.9260 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -3.4160 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.4520 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.7030 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.1780 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4850 -6.0830 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.5520 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.5100 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -8.2110 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -9.9600 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.8080 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.1820 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.8880 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.2500 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.4500 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.0160 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.0120 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.2230 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.6670 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.4810 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.4140 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.8170 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.7310 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.7120 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -6.4900 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.4410 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -10.0320 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -10.4930 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -10.4020 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.0960 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -5.9800 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.7500 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.7600 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.5690 -1.3320 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END