IBS-ZINC02274841 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.3110 -0.4600 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0580 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.6470 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3000 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.8900 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.8460 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.1920 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.5910 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.4820 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.7230 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.3630 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.8710 -7.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2560 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.2900 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.4850 -6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.9280 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.5830 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.5740 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.5300 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.2420 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.0860 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.4360 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6200 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.9280 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.8530 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.5470 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 2.2140 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.2500 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.2360 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 4.0440 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.9220 -7.5290 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END