IBS-ZINC04862787 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.9170 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.4940 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5740 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.9400 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.6810 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.3780 7.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -3.3000 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.9340 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.1270 9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.2860 10.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -7.0680 10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.1720 10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.2780 9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.0510 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.7240 10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.6030 11.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.8170 11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.9830 7.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.0370 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.2660 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.2440 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.5830 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.1560 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.2450 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.2680 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8540 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.2580 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.2960 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.7580 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.8530 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.3620 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.7740 10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.3310 12.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.4950 12.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.9440 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.0370 4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 47 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 47 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END