CHEMBRIDGE-ZINC01144574 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.1240 0.6520 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.6660 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.3910 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.6110 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.0950 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.3760 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.1630 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4420 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.0950 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.3090 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.3380 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.0590 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7600 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.0880 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.2920 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.0160 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.4080 -5.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.0720 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.4640 -7.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.5710 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.0380 -8.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.3770 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.8990 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.2610 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -9.1020 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.5840 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -7.2240 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.8710 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.1510 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.4420 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.8710 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.5950 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.1760 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.0380 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.7600 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.5280 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.5880 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.8400 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6460 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.8090 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.9000 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.0290 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.8410 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.2420 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.6680 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -10.1660 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -9.2440 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.8210 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.5290 3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.1500 4.7380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END