IBS-ZINC06659019 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5850 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.7940 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.5760 -3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.1020 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.8890 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.7060 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.0860 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.4960 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.7230 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.5260 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -7.7010 -7.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -8.8680 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -9.9510 -6.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -9.9910 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -11.1560 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -11.1510 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -10.0010 -10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -8.8400 -10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -8.8240 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -7.6160 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.5780 -8.9450 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 4.1700 0.0000 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.9260 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.5460 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.8270 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.3350 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.1600 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.8460 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.8470 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.4470 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.8180 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.8720 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -5.4020 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -6.3470 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.8480 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.9020 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -8.8960 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -12.0560 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -12.0520 -10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -10.0170 -11.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -7.9490 -10.8020 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END