CHEMDIV-ZINC03028684 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.8280 2.1220 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.7800 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.5730 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.8920 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.7450 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.0830 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.5790 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.9600 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8330 -3.6440 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.7740 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.4750 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.0490 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.9180 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -3.2160 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.0910 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.3670 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.2300 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.7880 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.0610 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.0320 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.3000 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.5930 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.6240 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.3580 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.8940 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -7.0950 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.3180 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.7950 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 2.4000 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 2.1960 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.8180 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.2140 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.0300 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.1620 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.3480 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.1060 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.5750 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -2.8170 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.5840 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.7910 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.0210 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.4990 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.8000 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.1590 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.7850 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.5030 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.1500 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.5150 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 27 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END