IBS-ZINC02400023 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.7680 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.2060 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.5650 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.4770 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.8240 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.7270 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.2880 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.9440 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.0300 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.6960 2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -1.1940 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.1640 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.7460 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.5120 2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.4240 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.0430 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.7920 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.2310 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.5740 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -2.4850 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -2.0500 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -1.7080 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -1.9640 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -2.3370 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.9020 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1660 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.9940 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.6060 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.2010 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.3650 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.9460 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.8160 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.3010 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -2.9120 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -2.7550 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -1.3740 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -2.2220 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -1.6970 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -3.3770 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END