IBS-ZINC02340976 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.3890 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0040 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6720 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0420 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4360 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1150 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.1750 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.4010 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.3950 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0200 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6660 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.0490 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.1920 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 2.8940 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 2.9970 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.5140 4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 3.6850 3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 3.8950 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 4.6700 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 4.8940 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 5.6690 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 6.0340 4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.9080 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5720 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7580 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.2010 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -0.4910 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 1.4490 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.0340 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 2.7530 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.2000 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 2.3450 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 3.9060 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 4.0560 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 4.4350 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 2.9120 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 4.1240 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 5.6350 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 5.4470 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 3.9270 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 5.8480 6.8720 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END