IBS-ZINC05307469 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.5180 1.4800 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0250 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6550 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0320 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.7880 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1470 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.7690 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.2670 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.0930 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.3410 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.3860 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.0990 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.8440 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.8160 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -7.1440 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -7.4250 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.7260 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -9.0260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.9940 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -11.1660 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -10.7890 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -9.8530 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -12.1450 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -13.3370 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -14.3030 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -14.0850 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -12.9000 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -11.9320 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.4940 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.8040 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.8190 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.9040 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.0680 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.5230 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7280 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2720 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.7580 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -7.9440 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -9.4870 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.1050 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -10.3130 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -9.4940 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -11.6840 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -10.2780 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -9.4790 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -10.3950 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -13.5080 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -15.2300 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -14.8420 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -12.7320 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -11.0080 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.4140 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.9710 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -5.8640 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END