CHEMDIV-ZINC05058751 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.3690 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.4380 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -9.2550 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -10.6520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -11.6260 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -10.6910 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -9.3210 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -9.0500 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -9.9620 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -9.6900 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.9770 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -9.0650 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -10.5960 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -8.8110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -9.2490 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.0090 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -11.0040 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -9.7630 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -8.6470 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -11.0180 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -9.7880 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.0230 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -9.2740 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -10.3920 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -10.4030 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -11.6400 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -8.6980 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -9.5580 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -7.8570 0.5280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END