CHEMDIV-ZINC02917153 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.5030 1.2010 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.1300 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6520 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.8730 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.5740 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.0520 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8230 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7600 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.0940 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.8810 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.8300 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.2690 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.3170 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.5290 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.2110 -4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.1710 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.6830 -6.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.7220 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.9730 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.0250 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.8330 -11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.6410 -10.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.5760 -9.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.3670 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3420 -9.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.4390 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.0450 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.6950 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.8250 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.1060 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.5280 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4120 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.7300 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.2130 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.2830 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.1350 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.8080 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -7.8850 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.9780 -10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.8680 -12.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.7290 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.0990 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.5280 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.1000 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END