IBS-ZINC05093929 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 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 0 0 0 0 0 0 0 0 0 0 4.4960 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.0700 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.7070 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.3330 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -1.4020 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -1.1370 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6880 -1.6360 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -1.7120 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -2.5030 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -2.2950 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -3.3770 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -4.0650 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -4.8720 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 -4.9720 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 -4.3120 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -3.5270 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 0.3580 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 0.9250 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 2.2920 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 3.0960 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 2.5360 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 1.1580 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.6930 -0.0580 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 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.5860 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.7530 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.1440 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.7900 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.1570 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.8130 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.7400 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.6070 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -0.9090 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -2.3660 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -3.9690 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -5.4180 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 -5.6010 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 -2.9990 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 0.2950 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 2.7310 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 4.1650 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 3.1700 0.5030 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 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 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END