IBS-ZINC00538698 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7420 -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 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0870 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.8680 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.1210 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.1670 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.8480 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -7.4180 3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1470 -7.2810 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.5010 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.4500 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -9.4850 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.2770 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.8250 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -7.9600 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -8.3340 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -8.5720 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -8.4370 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -8.0680 1.5660 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 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -9.4800 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.3530 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -7.2440 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -7.7750 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -8.4390 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -8.8630 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -8.6220 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.9660 0.8640 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END