CHEMDIV-ZINC06783274 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.8650 -3.9290 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.2160 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.1720 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.5400 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.9160 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.9070 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.5840 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.2720 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6910 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.7930 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.1580 -4.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -3.7100 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.0600 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.4270 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.2410 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.6920 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.3250 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.5020 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.0390 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.5020 -5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.3070 -5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.9480 -5.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -2.2710 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.9530 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.0640 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.8490 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.4690 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.9490 -3.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.1550 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.6560 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.1790 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 2.1850 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.7700 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.2950 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.2380 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8580 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.7270 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.3890 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.9430 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.8620 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.3110 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -6.3340 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -3.8960 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.2600 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.7030 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.9600 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.4670 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.5750 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.2630 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 0.5470 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.9110 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.5610 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.5250 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.5420 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.5780 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END