NCID-ZINC05462371 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6390 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.6750 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.1400 0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4640 -4.4890 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.6540 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.2390 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.0340 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.6510 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.4770 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.6860 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -5.0670 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.1030 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.6580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.9430 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.9160 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.4190 -0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 -5.6090 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.5420 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.9760 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.0990 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.5320 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.9500 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.9120 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 2.2900 -2.1790 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.2330 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.7420 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.3910 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.7090 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -5.3310 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -6.0100 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.3950 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.4880 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.3120 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -7.9760 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.2060 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.5410 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.8680 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.5330 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.7630 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.0980 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.2620 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.3740 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.6110 -6.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -9.3660 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -7.4660 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0370 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3040 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -7.7940 0.8220 H 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 30 53 1 0 0 0 0 51 54 1 0 0 0 0 52 57 1 0 0 0 0 54 55 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END