CHEMDIV-ZINC02940012 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.8690 0.9420 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.4700 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.8230 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.0440 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.7940 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.4700 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.5760 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.9810 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.2720 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.1670 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7790 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.6800 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.9870 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.3640 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.9560 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.2920 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -9.2510 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -10.5610 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -11.4000 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -10.9490 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -9.6490 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.7900 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.3870 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -7.0220 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.5220 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.7500 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -8.3420 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -8.7730 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -9.6080 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -10.0160 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -9.5970 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.9760 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.6490 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.2070 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.1780 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5040 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.5690 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.2890 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.5800 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.1710 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.3690 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -10.9200 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -12.4190 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -11.6210 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -9.3050 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -7.6900 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -8.4570 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -9.9420 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -10.6670 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -9.9200 -3.0800 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END