CHEMDIV-ZINC06811474 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8590 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3850 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.7490 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6050 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.0710 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.7060 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.0670 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -8.5290 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.8900 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -10.2640 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -11.2190 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -12.4400 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -12.1160 3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -10.9170 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -13.8110 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -14.9190 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -16.1910 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -16.3670 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -15.2700 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -13.9940 0.2950 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.7240 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.1580 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.7290 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2930 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.5210 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -11.0770 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -14.7820 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -17.0500 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -17.3640 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -15.4130 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -13.1380 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END