IBS-ZINC00492940 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.2790 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.7680 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.5840 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.0350 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.6550 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.8440 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.4330 3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 1.7630 -0.2290 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.5530 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.8600 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.6670 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.9900 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.5470 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 12 22 1 0 0 0 0 M END