IBS-ZINC02134690 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3610 -1.4590 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.6900 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1040 -1.0290 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.5200 -3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2420 -2.1510 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -1.9960 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -1.5850 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.9880 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.9970 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.8960 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -3.9410 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -3.8240 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -5.2010 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -6.1900 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -5.3850 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.0450 -3.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7230 0.8220 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 1.0400 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 1.9180 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 2.5830 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 2.3770 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 1.4940 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.1340 -5.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.2420 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.2390 -5.0510 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -3.7510 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -3.5780 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -3.0580 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -5.4440 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -5.2140 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -6.4360 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -7.0920 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -5.4280 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -5.7620 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 0.5230 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 2.0850 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 3.2670 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 2.9010 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.4870 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.3380 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.8200 -2.5390 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 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 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 24 55 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 55 56 1 0 0 0 0 M END