IBS-ZINC00524744 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 1.2300 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.0460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.0460 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.2100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.9780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0570 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6920 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.5090 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.5410 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -6.7530 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -7.9340 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.9080 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.7020 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -9.4160 0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -9.0960 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -10.3840 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -9.8940 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -9.5270 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.1780 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -10.4100 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -10.7650 -2.1880 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 2.1580 -0.1340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.5820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.7680 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.1570 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.6200 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -6.7790 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -8.8790 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.6830 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.4430 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -9.9010 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.5030 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -11.1260 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -9.5030 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -11.2410 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -11.8130 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -10.5490 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END