IBS-ZINC00228479 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7850 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0150 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0860 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8070 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4020 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.1990 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.2270 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.4470 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.8450 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.0280 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.8140 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.4080 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.1920 -4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.0170 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 2.4070 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.2070 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3450 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.3420 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.3060 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.0150 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.3400 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.9750 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.8880 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.2860 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 2.7450 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 2.8690 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 4.2040 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.6620 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.1530 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.1300 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END