CHEMDIV-ZINC03628148 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7860 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.2430 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.4570 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.2090 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.7560 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9190 5.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.1430 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -4.6370 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -5.8870 7.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -5.8470 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.5880 9.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -3.8830 8.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -7.0140 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -6.8200 10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -7.9090 11.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -9.1900 11.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -9.3870 9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -8.3060 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -10.3740 12.1670 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 -0.2730 -2.6200 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.4350 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.3730 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5680 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.0910 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -4.8880 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.2080 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -5.8200 11.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -7.7600 12.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -10.3900 9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -8.4610 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -10.6110 12.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -11.2320 11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -10.1350 12.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END