CHEMDIV-ZINC03038949 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.4840 1.8720 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.5120 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.3770 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.0960 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.4570 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.3440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.8270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 4.3320 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 4.3260 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 4.5220 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 4.5660 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 4.3610 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 4.3240 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 4.5240 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.0800 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 4.0670 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.6500 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.7540 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 4.0220 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 4.9830 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 5.0540 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 6.3960 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 7.1560 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 6.4140 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 5.3900 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 3.9980 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 4.0600 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7070 -0.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.5660 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.1440 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.5970 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.8260 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 3.4180 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 5.1750 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.3990 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.9720 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.2940 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8750 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.8750 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.8000 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 4.4390 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 5.4640 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 5.7300 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.1920 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 6.1980 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 6.9910 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 8.1100 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 7.3480 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 5.9170 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 7.1240 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 5.3130 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 5.7200 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 3.5180 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.3950 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.0730 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 4.3400 -4.3780 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END