CHEMDIV-ZINC06797522 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6380 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9650 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.7380 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.4880 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.0150 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.5460 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -10.0090 4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -10.6290 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -12.0220 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -12.6190 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -11.8000 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -10.4280 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -9.8880 6.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -12.8120 4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -14.1560 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -14.4160 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -13.1940 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -12.2020 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -10.7410 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -10.1890 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0200 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.0830 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.1830 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.4200 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.3200 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -8.1420 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -8.2410 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -13.6940 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -12.2290 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -9.7880 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -14.8980 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -15.3960 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -13.0530 2.0610 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END