CHEMDIV-ZINC00949037 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -3.1380 -4.6260 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.1280 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.6180 4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.9710 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.7980 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.1670 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.7160 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.8790 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.5160 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.4260 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.8360 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.6700 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.0730 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.4000 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.6040 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.8840 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.3240 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.9050 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.6090 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.2200 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.6590 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.2880 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.5300 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.0300 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.4040 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 0.7710 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 0.1280 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 1.8790 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 2.3850 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.0150 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.5370 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.9700 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.7840 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -6.2170 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.1490 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.8070 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.8810 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.9850 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -4.5730 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.2410 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -4.6560 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -5.9890 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.4850 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -3.9970 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.2940 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.1470 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -1.8400 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -0.4350 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -0.5500 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 0.8800 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 2.0920 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 3.4720 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.9760 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END