NCID-ZINC05706798 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.7360 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1770 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.0480 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.2390 4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.6660 6.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 -0.6960 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.7190 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2770 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.5140 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.1080 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.4660 9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.2290 9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.6390 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.5920 7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.8160 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1780 8.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.7470 9.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.1080 10.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.0590 11.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.9580 11.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.9130 12.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.0320 13.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.9310 13.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.8820 12.5310 C 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 -0.2040 -2.0240 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.8380 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.6700 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.2350 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.5120 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.1480 10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.5080 10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.2380 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1010 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.1330 10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.2380 10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.6960 10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.6150 12.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.0680 14.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.6690 14.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.5820 12.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.6180 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.5840 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M END