IBS-ZINC02283304 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.9370 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.2060 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.1330 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -0.3490 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -1.2840 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 -1.7840 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -1.5800 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -2.2210 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 -3.0720 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 -3.2860 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -2.6450 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 -2.6520 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -1.7900 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -1.5950 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -2.2420 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -3.0900 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -3.3030 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -1.7650 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -1.7560 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 0.2830 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 0.2740 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -0.9200 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -2.0590 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 -3.5690 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9760 -3.9490 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -0.9360 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 -2.0860 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 -3.5910 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0030 -3.9630 1.2400 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END