CHEMDIV-ZINC06901900 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 4.6650 3.2340 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.3650 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.4260 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.5820 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.6280 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.3960 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.2560 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.3610 -5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.2730 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.7300 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.4860 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.6960 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.1700 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.4930 -4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.5460 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.9890 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.7980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.1750 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.0510 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.2420 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.8650 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.5520 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.2400 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.7530 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.5600 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.1290 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.3680 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.0330 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.6790 8.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 1.3110 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.9580 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 2.5990 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 3.7830 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 3.9390 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.8160 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.0000 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -6.2870 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -5.5930 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.7520 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.7620 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.1360 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.0590 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.1990 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.9040 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.2780 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.9810 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.8410 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.1590 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.2870 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.0490 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.1600 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 1.6980 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.0030 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.2050 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.6570 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.6560 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.4410 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END