CHEMBRIDGE-ZINC04991936 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0350 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5580 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.7200 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3330 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4320 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.1400 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.6980 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.7950 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 2.6320 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.3930 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.2970 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.4620 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.2300 -7.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.6420 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 4.5430 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 4.9870 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 5.8310 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 6.2420 -9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 5.8120 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 4.9580 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 4.5300 -9.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 4.9940 -10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 4.4100 -10.3500 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 0.5290 -0.3650 0.8850 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 -0.2480 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7000 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.6290 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1320 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.8400 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.9800 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.4790 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.1120 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.3830 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.3210 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 4.6700 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 6.1730 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 6.9040 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 6.1380 -10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 6.0820 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 4.6760 -11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 4.7290 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 4.7650 -11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.3220 -10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END