IBS-ZINC02120167 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2490 1.5510 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0350 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3800 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4650 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2270 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.8030 3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -0.3930 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3570 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5710 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.5600 6.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.2990 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.1760 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.4760 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.3110 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.9940 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.0790 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.8830 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.8650 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.4430 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.0700 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.4680 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0660 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.5390 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.0220 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.8520 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.6500 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.7200 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.8650 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.8950 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.4160 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.9940 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7040 7.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 32 -1 M END