NCID-ZINC01571677 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7060 -1.8860 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.2060 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.3060 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.8370 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.4780 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.0420 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -1.5810 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 0.9840 3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 1.3270 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 1.8460 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 3.1960 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 3.6720 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 2.7980 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 1.4470 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 0.9720 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.7610 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.9280 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.0340 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.8590 0.0900 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -2.6980 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.1590 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 0.5460 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 0.7690 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.3870 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.9200 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 0.9220 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.4870 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -1.2960 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -1.1490 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -2.6660 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 2.0970 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 0.4430 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 3.8800 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 4.7270 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 3.1690 9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 0.7640 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -0.0830 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.2650 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 24 1 0 0 0 0 6 25 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 9 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 49 1 0 0 0 0 M END