CHEMDIV-ZINC03906325 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0360 1.6020 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0720 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4120 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4080 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6280 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.1400 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.3750 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.8640 5.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1420 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.9870 7.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.6350 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.9240 9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.3840 10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.5620 10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.2750 9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.8200 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.0280 11.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.8420 11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.1040 9.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.4290 12.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2760 -4.6300 12.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -6.3860 13.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -7.7440 13.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -7.3070 12.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -6.1970 11.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9800 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9690 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.9470 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3060 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.0340 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5010 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0450 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.3080 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.3680 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0760 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.4000 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.4390 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.1150 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.9880 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.7860 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.6070 11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.4140 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.6020 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.7650 12.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -6.0460 14.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.4680 12.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -8.2500 13.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -8.3770 12.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -6.9840 13.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -8.1180 12.2030 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END