CHEMBRIDGE-ZINC03844024 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.9960 0.2080 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.2610 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.9090 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.8510 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.2700 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -3.7360 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.9300 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.2720 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.3780 -3.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2550 -2.6910 -4.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0870 -3.4640 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.6050 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.0740 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.5110 -6.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7740 -1.5740 -6.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6480 -2.4160 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.1720 -4.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3590 -3.0590 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.2490 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -1.9610 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.8780 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -3.4520 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.8450 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.1380 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.1070 -8.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7420 0.9060 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.0640 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.0540 -9.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.7670 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.8690 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.3430 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.7220 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.6230 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.8070 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.9970 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.2200 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.7640 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.7950 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.0310 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.2960 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.9000 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.3510 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -0.9710 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.6930 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.5060 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.9090 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -1.5680 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -0.1300 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.7030 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 0.8780 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.5500 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 1.0930 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.5650 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -5.4100 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.9830 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.2710 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.8200 -9.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.4660 -10.3530 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END