CHEMBRIDGE-ZINC04855929 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0550 1.6260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1270 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.6010 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.9990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.6890 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.9640 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.5660 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.1140 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.0080 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.2620 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.0710 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.7840 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.1010 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -9.0330 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -9.7580 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -8.8680 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -7.7780 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -6.9480 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.4770 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.6780 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.8730 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -9.8690 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -9.6710 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.4780 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.6670 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9470 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.0550 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.0290 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0830 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5310 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.4500 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.0190 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.6590 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.8520 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -9.6920 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -8.6310 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -10.5720 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -10.1960 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -7.1530 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -8.1670 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.5260 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.1550 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.9110 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.0260 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -10.7960 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -10.4450 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -8.3360 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.7380 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.3530 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -7.8520 0.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7950 -8.2250 -0.0690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END