IBS-ZINC02402346 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0290 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0030 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.3920 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.3050 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.6450 -7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8070 -6.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.4620 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.5510 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.1830 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.7120 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.6160 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.9920 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -5.1810 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -4.3380 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -4.8690 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -6.2360 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -7.0770 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -6.5580 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.3570 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1350 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7860 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7380 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.4150 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.3900 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.0030 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.4870 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.6880 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -3.2710 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -4.2170 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -6.6480 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -8.1430 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -7.2160 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.9270 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8660 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5060 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END