IBS-ZINC02121475 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -0.6810 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0860 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7520 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0150 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6000 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6710 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1720 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2550 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.2720 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8090 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.2970 1.1710 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 0.0260 -0.1400 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.6060 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.5760 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.8310 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.3310 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.7620 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.3320 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.6830 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.5940 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.7010 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.8310 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 27 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END