IBS-ZINC04363907 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 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 5.8300 -1.0710 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.7070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.0830 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.3330 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -1.4040 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -1.1380 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6930 -1.6340 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -1.7150 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -2.5080 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -2.2980 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -3.3790 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -4.0930 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -4.8370 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 -4.7450 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -3.6580 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 0.3580 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 0.9250 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 2.2920 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 3.0960 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 2.5360 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 1.1580 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 0.6920 -0.0590 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 5.6430 -2.1450 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.7920 -2.2000 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 -0.8120 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.7410 1.2100 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 10.8850 -0.9130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -2.3680 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -4.0770 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -5.4510 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 -5.2590 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 0.2950 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 2.7320 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 4.1650 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 3.1700 0.4950 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END