IBS-ZINC02225994 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7160 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.1540 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.1860 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7450 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.6760 -2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.0110 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.9410 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.2830 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.7060 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.7870 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.4410 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.5080 -4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.5110 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.6580 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.5710 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.9300 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.3110 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 1.2650 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 2.4680 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.5490 -0.2610 N 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 0.5290 -0.3650 0.8850 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 -3.6030 -0.6150 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.2270 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.9730 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1160 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.3420 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.3180 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.6920 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.0280 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 0.7500 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 3.1390 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 2.2290 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 2.9520 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.2390 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.7410 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END