CHEMDIV-ZINC06749352 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7380 -2.8720 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -1.6210 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.2510 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -1.0160 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -0.1390 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -4.1290 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -5.0890 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -5.7200 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -7.4790 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -8.5200 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -7.8390 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.0430 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -6.0010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.7560 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -9.7700 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -10.6740 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -10.5700 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -9.5610 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.6490 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.6600 -2.7460 F 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 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.4460 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -5.8680 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.5740 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.9400 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -6.2340 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.9830 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.8230 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -9.0930 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -9.1920 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.5380 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -7.6980 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.3290 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.4280 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -9.8530 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -11.4630 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -11.2780 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -9.4830 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.6820 0.0270 N 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 M END