CHEMDIV-ZINC03047740 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.8480 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.3260 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.2950 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.5220 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.8490 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.7400 1.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.7570 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9220 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.6400 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 0.7780 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.8490 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 2.8060 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 2.6610 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.5650 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 3.8100 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 4.5330 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 3.9330 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 5.7810 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 6.2410 5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 6.4160 5.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 7.5420 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 8.5690 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 9.6800 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 9.7700 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 8.7450 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 7.6310 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 10.8640 8.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 10.8910 9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 4.1260 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.3100 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.1480 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.1710 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0020 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.0260 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.5580 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.2910 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.6620 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.0180 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.8130 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.0370 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 1.9460 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.4500 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 6.0920 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 8.4990 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 10.4780 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 8.8160 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 6.8310 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 11.8160 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 10.0390 10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 10.8380 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 4.7420 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 4.6670 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 3.1990 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END