CHEMDIV-ZINC04563086 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.0130 1.3860 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0060 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6920 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1030 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.3680 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.6430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.0200 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5260 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.0560 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.5580 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.0530 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.5220 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -5.9410 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -6.5680 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -7.8880 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -8.6170 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.9300 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.6080 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.6030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 4.2530 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.2290 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 5.6930 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 6.1500 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 7.6790 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 8.1920 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 7.7350 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 6.2060 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9050 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5500 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7720 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1820 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.8640 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.1880 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.1500 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.4330 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.3930 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.4280 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.3900 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.1450 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.1850 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -8.3930 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -9.6960 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -8.4670 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.7110 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 6.0910 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 5.7530 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 5.7840 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 8.0050 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 8.0770 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 7.7950 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 9.2820 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 8.1010 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 8.1330 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 5.8810 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 5.8090 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.0490 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 35 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 59 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END