IBS-ZINC02130542 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.9880 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.3030 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -7.0610 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.3880 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.0710 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.8450 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.9040 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.2100 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.4540 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -8.2520 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.9330 5.1670 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.6420 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8350 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.7280 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -8.4690 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -8.8530 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -7.3380 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -7.3640 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END