IBS-ZINC01210802 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.4660 2.6060 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.3920 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.4430 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.7090 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.9200 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 2.8680 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.3300 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.5040 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.1560 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -0.5600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.9550 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -2.6140 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -1.8860 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -0.4940 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 0.1730 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 1.6570 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 2.2380 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 2.2880 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 3.7260 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1940 4.2450 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 3.9980 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 3.5480 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 2.3920 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 1.9540 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 2.6680 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 3.8220 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 4.2620 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.1990 4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 2.6770 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 4.3230 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 3.4780 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 3.3430 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.1810 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.5010 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.1450 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 3.8090 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.1750 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.5580 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -3.6990 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -2.4040 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 0.0480 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 1.8160 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 3.5090 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 5.0710 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 1.8190 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 1.0530 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 4.3860 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 5.1550 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 5.5700 -1.6920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 49 -1 M END