IBS-ZINC05270350 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1750 0.9620 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1570 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.4020 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.4060 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.1230 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.0170 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.4830 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.4740 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.5930 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.8240 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.4980 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.5000 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 3.2840 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.2450 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.5000 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 6.4500 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 8.8280 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 10.0830 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 9.8160 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 8.8230 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 7.4960 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.1640 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.8200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.2440 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.6310 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.6950 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 3.1920 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 3.7700 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 4.4910 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 5.9990 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 5.2120 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 6.0040 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 6.7550 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 9.0120 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 8.4570 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 10.8650 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 10.4770 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 8.6860 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 9.1870 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 7.1120 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 6.7630 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 7.7130 0.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4550 8.0360 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END