OTAVA-ZINC05012036 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7380 0.7320 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.4600 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.6670 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 3.3940 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 4.8090 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 5.8450 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 5.5430 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 7.0730 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 6.7490 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 5.2810 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 4.6530 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 7.4820 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 8.2370 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 9.2480 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 8.5230 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 9.1660 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 9.4560 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 9.1080 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 8.4680 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 8.1770 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 5.9400 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 5.8530 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 6.0250 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 6.2100 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 6.1600 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 6.2690 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.3600 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.0950 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.1420 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.7640 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.6170 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.7390 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.0100 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.8490 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 3.2920 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 2.9590 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 10.0030 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 9.4430 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 9.9540 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 9.3400 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 8.2040 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 7.6900 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 5.6980 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 6.0220 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 6.3800 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.1680 -0.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2280 0.8620 -0.3370 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END