CHEMDIV-ZINC01092812 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.7060 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.0880 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0680 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6800 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.7550 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.1710 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.0940 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.1090 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -4.2990 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.5150 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.5690 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.3750 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.0400 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1340 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.7710 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.0450 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.0730 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.8100 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.1660 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.9490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.3850 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.2910 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.8880 5.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -8.1260 4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.9210 6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -7.2600 5.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.5430 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -9.1880 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -8.2470 7.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -7.0720 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -6.3200 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.8650 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8770 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8580 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.1730 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.6330 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.1280 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.1820 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -4.3050 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -6.4360 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.5230 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.9700 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.1250 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.8850 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.7420 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.8060 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -8.3700 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -9.1990 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -10.0700 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -9.4790 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.4300 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -7.3550 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.5050 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.9200 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END