CHEMDIV-ZINC03670390 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.8770 1.5600 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.1360 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.5370 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.1610 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.5210 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.8990 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.9200 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.9990 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.7550 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.1970 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.0940 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.8300 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.2180 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.9280 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -8.2640 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.8800 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.1700 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.6590 -3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2960 -4.1730 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.5960 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.3780 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.9060 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -4.2640 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -3.7700 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -3.4550 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -3.7920 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -5.2120 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -5.8870 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -5.5710 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.2320 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8380 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.9570 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.9700 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.2390 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.0250 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.4300 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.4650 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.5740 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.7410 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -10.0080 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -8.8250 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.3600 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.8400 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.3800 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.8240 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.7900 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -5.3460 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -4.2450 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.6890 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -2.3760 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -3.8070 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 -3.3520 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -3.3920 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -6.9620 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -5.5480 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -5.9580 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -6.0370 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.6170 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -4.1140 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 60 1 0 0 0 0 31 59 1 0 0 0 0 M END