IBS-ZINC02327761 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6270 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.7220 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0940 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.3440 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.1440 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.1720 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.9350 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.8260 5.0680 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.7660 4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.4730 6.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.2180 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -1.9160 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.2380 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -4.4420 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -5.8890 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.8300 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.3140 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.0110 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.7740 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -3.0930 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -1.3610 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -1.7210 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.0410 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.7730 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.7640 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -4.2460 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -6.0850 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -6.0450 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -6.5670 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END