IBS-ZINC00502116 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3130 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.7740 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6030 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1550 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9080 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.6170 5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.5260 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.1600 6.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0630 -1.8930 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.7300 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.5020 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -0.4140 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -1.5610 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -2.7920 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.8890 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.0000 6.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.6640 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.4210 5.8080 O 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.5840 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.4050 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.3270 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4740 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.8840 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.4420 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.3920 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 0.5480 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -1.4920 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -3.6830 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -4.9110 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 M END