NCID-ZINC05707532 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0740 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.5720 3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -4.0730 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.0990 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.5660 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.6010 3.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4720 -5.9560 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -5.4610 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -4.6040 4.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0510 -3.6490 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -4.3610 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -3.4030 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -3.1600 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -5.2840 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1500 2.4040 O 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 -1.0200 -0.3810 0.0100 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.3800 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.5000 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.3340 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.5500 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.4360 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -7.6010 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -4.9850 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -6.4480 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -3.9230 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -5.3080 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -3.8410 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -2.4560 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -2.4780 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -2.7220 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -4.1070 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -6.1440 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.4920 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.3050 3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.7960 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 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 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M END