NCID-ZINC05409851 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3730 0.1360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.6390 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.8880 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.7040 2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2970 -3.7810 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.1010 1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 -5.5690 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.9510 2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -6.0720 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.2450 2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 -5.8150 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.8420 2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -3.9210 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.1160 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.1090 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.8460 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.1460 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -7.2340 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.9970 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.5680 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.8930 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 0.3100 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -1.6140 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -0.9180 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -1.5980 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -2.9660 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -3.6620 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -2.9940 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.8190 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.0650 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.9510 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.7070 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.3250 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.9990 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.7340 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.4670 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.5270 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 0.1500 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.0600 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -3.4930 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -4.7300 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.5380 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.3890 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 2 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 M END