NCID-ZINC05882823 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.3790 1.5420 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.0240 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 -0.2780 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4230 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.3680 2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -0.8930 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.0850 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.9340 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.7220 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6030 -0.6810 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3120 -0.1350 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0770 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.1520 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -2.9740 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.0860 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3700 -1.6870 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1550 -1.2790 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.7190 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.8700 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.8430 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.0680 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.1540 1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3550 -3.9900 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.5400 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.5620 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.6420 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.4620 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -5.2850 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.6500 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -1.8700 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.4140 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.6840 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.9760 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.9650 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.8130 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9320 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.4520 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.2110 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.2100 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.1610 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.2620 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -5.8630 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -4.9970 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -5.7040 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -6.0300 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -2.3870 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -1.7320 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -0.8980 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.4170 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.3660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -2.6910 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.4240 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.9140 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.7080 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.0570 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END