IBS-ZINC05343131 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.4910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.0130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6310 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.0090 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.7740 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.1500 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7720 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.1720 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.8160 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1750 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.2800 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.9550 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.3300 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -9.0520 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.4040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.0170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.2730 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.9350 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.2300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.9220 -4.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -7.7550 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.9410 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.5890 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.7310 -7.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.0680 -7.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.2400 -8.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.4360 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.8100 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.1680 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8290 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8140 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.9180 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.0360 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.4920 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.7420 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2860 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.4020 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.8520 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -10.1290 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.9700 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.0130 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.2700 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.7260 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.0150 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -7.1410 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.8280 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.6780 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.3630 -4.9780 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END