CHEMDIV-ZINC02688289 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.5260 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4650 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.8100 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6700 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.0350 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.5720 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.7030 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3220 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.2910 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.8540 -4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.8080 -5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.0070 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.7630 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.5140 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.9400 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.8030 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.0820 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.1770 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -8.4330 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -7.5930 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -6.4990 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.2460 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.5840 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.3190 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -7.3860 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -8.6120 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -9.7740 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -9.7160 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.4950 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8840 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9060 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8770 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.3840 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.3620 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.2620 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.6900 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.6560 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.5920 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.7420 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.3040 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.8330 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -9.2880 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -7.7930 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.3920 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -5.9380 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.5730 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -5.5770 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -6.4790 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -8.6640 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -10.7320 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -10.6270 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.4500 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END