CHEMDIV-ZINC03911229 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.9340 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.3220 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.5400 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -6.4640 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -7.9650 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -8.5520 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -9.8820 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -10.4030 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -11.7520 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -12.6010 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -12.0940 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -10.7520 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -10.0490 -1.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -9.6850 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -10.9020 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -8.6290 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.1330 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.9450 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -7.4080 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.8910 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -6.2630 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -7.6260 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.1630 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -6.1870 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -6.0320 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -9.7490 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -12.1510 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -13.6570 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -12.7530 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -8.2930 0.0150 H 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 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 9 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 52 1 0 0 0 0 M END