CHEMDIV-ZINC00133627 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0050 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5100 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5370 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4910 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.4180 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.0270 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.3830 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.2960 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.8520 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.7480 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.1330 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.9700 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.4330 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3140 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.0850 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.5570 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.3230 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.6220 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -9.1640 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.3990 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.9700 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.3370 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8840 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8760 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1580 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.6000 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1310 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1770 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6270 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1850 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.4780 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.6850 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.7280 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.3550 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.3720 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.3440 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.7450 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.5450 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.9070 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -9.2130 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -10.1770 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -10.1940 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -10.5260 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END