CHEMDIV-ZINC06915977 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5140 1.2950 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.2310 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6720 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 -0.2850 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.1770 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7670 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.8680 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.3320 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.6650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.3520 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.2820 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.1640 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.0300 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.6700 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.8850 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 3.4720 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.8490 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.6180 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.9420 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.2090 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.4920 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 0.4680 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.3960 -4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 0.5220 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -0.5130 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -0.4550 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 0.6250 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 1.6540 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 1.6120 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.6280 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.7340 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.6090 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6700 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.5640 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.7110 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.7760 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.4920 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.8920 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.3050 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.2490 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.0970 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.3570 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.2180 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 3.3800 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 4.4210 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.3100 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -1.3570 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -1.2550 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 0.6650 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 2.4930 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 2.4180 -5.9340 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END