CHEMDIV-ZINC02479504 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 -2.4330 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.1070 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.2260 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -4.7810 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -5.9460 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -5.4580 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.8840 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.9740 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.7950 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.0920 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.4310 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.2500 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.4560 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.7220 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.6940 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.1840 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.8460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.3560 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.3870 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -5.0070 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -5.1320 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -3.9960 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -6.7470 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -6.3160 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -6.2940 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -4.6840 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.6620 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.5220 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.2040 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.0490 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.9800 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.6590 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.6000 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.3690 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.7720 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 M END