CHEMDIV-ZINC00948356 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0780 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3620 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.3020 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5310 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7630 -8.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.2260 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.3300 -9.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.1660 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.0710 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.1010 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.1760 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.0950 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.0710 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.5000 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.1730 -7.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.7730 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8080 0.7220 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.9160 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.9410 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.2340 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.8510 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.9080 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 0.1760 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 2.0840 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.9370 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6400 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4120 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8630 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.3960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4560 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.8980 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4480 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 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 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END