CHEMDIV-ZINC04109099 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.4690 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.3940 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.1720 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.5900 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.6600 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.9740 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.8790 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.4940 7.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.5750 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.6700 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.3830 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.1510 9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.0440 11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.1620 11.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.3910 11.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.5050 9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.9040 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.5100 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.8310 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.3520 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.2220 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.1670 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.5520 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.7000 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.2330 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.9950 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.7030 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.5390 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.1770 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.5540 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.8470 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3720 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.0100 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.2770 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.0860 11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.0760 12.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.2620 11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.4660 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.9000 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.0550 5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 M END