CHEMDIV-ZINC06808976 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.1410 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -8.8400 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -10.1520 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -10.8470 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -12.2070 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -12.3630 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -11.1660 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -10.1970 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -8.8320 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -8.1030 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -13.6580 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -13.6800 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -14.8870 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -16.0740 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -16.0580 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -14.8570 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -8.0810 -2.5220 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 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -13.0020 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -7.9420 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -8.6990 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.1410 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -12.7540 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -14.9050 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -17.0160 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -16.9880 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -14.8460 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -7.8830 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -8.6740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -7.1370 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 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 M END