CHEMDIV-ZINC01236413 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0 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 -2.9700 -3.0970 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.8190 0.7260 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 -0.4620 -1.5760 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.8400 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.4230 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.0270 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.3450 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 2.4420 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 3.1320 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 4.4480 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 5.0830 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 4.4040 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 3.0850 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.4760 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.7480 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.3450 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.6630 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.3900 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.8010 -5.7890 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 -2.2660 -3.8030 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.2950 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.1140 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.6050 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.8400 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.6370 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 4.9840 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 6.1140 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 4.9040 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 2.5540 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.2800 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.7820 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.1260 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.4180 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.3680 -4.8830 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 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END