CHEMSTAR-ZINC04106847 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.7750 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.2830 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.5550 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.5470 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.0660 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -4.7000 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -5.6420 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.0650 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.4470 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.2260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.2190 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.5370 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 6.5670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 6.3530 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 7.9490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 9.0620 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 10.2000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 11.5870 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 12.4020 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 11.8600 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 10.4940 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 9.6460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 8.3040 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 14.1260 0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.3870 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.8310 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.8170 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.2490 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -5.2110 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.9240 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -5.8380 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -4.2900 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.8830 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.2370 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.4160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.7080 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 9.0990 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 12.0130 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 12.5150 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 10.0840 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3840 -0.0360 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END