NCID-ZINC05082445 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.9010 0.1310 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.6520 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.1310 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.9110 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.4320 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.9110 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.4800 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.6480 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.9180 -2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4380 -1.5410 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -1.2950 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.7630 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.9660 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.5410 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7720 -3.1560 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.7230 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.1900 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.0070 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.6320 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.9800 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.3850 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.4630 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.1270 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.7040 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.5540 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.7440 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.2160 -5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.0940 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 2.2740 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 3.5420 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 4.6350 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 4.4650 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 3.2020 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.5410 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.4660 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.5370 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.2460 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.3180 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.5110 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.4540 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.3990 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.7450 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -1.1530 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -0.6630 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -3.3980 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -3.0240 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -4.0180 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.3600 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.1960 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.3180 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.7010 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -7.4260 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.7870 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.4130 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.6610 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.8500 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 1.1690 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 1.4220 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 3.6830 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 5.6260 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 5.3220 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 3.0700 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.1300 -1.6540 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 63 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 63 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END