NCID-ZINC04990660 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.8010 1.6030 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.0780 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -0.4300 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0850 2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -0.4160 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.8020 2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9290 -1.8760 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.2850 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 0.7840 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.4470 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 0.0520 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.9320 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9140 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.6200 -0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9540 -0.9490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.0460 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.0920 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.4560 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.2240 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.0020 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.6430 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.9840 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.7030 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.0470 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.9820 6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.1730 6.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -1.6300 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.0630 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.5060 3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 1.0120 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.1240 6.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.3280 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.9250 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.9200 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.0490 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.5120 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.0340 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.5170 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.3240 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.7830 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.9120 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.3950 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.9580 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.1600 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.1570 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.6870 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.0790 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.4240 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.2150 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.0310 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.4140 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.0530 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.4870 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.2640 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.3660 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 0.1190 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.8420 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END