NCID-ZINC05369370 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.8410 -0.5970 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1180 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6000 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.3990 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4800 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8570 -0.0350 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.9970 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 -2.7900 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -2.2270 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.8050 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.0630 1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -4.7840 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.6990 0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -5.1900 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.6000 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 -2.5080 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.9260 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.8440 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.7520 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.0330 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -4.1840 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -5.0240 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -6.1410 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3400 -6.8200 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -5.6570 1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3020 -4.8190 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.9470 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.8960 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.8510 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -6.8640 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.9740 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2530 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.6860 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.1930 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7300 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.6650 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8850 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.2150 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.3820 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.8180 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -4.3910 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -5.4550 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.4980 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -7.5290 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -7.3770 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -7.2700 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.5970 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.1520 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.7260 2.1860 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 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 M END