CHEMDIV-ZINC04938628 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 3.4860 1.9100 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 3.1200 0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6320 3.7200 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 3.9680 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.1270 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 2.6480 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8000 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3440 0.9380 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.6410 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9630 3.5040 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 1.7930 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.3420 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.2250 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.4530 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.1740 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.4430 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.2500 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.2950 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.2390 -5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.1570 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.1850 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.2420 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.0650 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.8490 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.8100 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.9650 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.9240 -8.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.0850 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 0.8200 -7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.7280 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.3110 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.3060 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.2510 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 4.3100 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 4.8310 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.2650 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.7320 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.0490 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 3.5110 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.9310 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.4520 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.3920 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 1.8420 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.3050 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.8280 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.1620 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.1630 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.4140 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.8830 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.5000 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.6510 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -0.0600 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -0.2880 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -1.6890 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END