IBS-ZINC00534950 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -3.6090 -0.9260 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.1150 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.5480 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.6900 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.7750 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.2600 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.4040 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.8820 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.2330 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.1060 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.6020 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.3520 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.4030 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.5040 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.3730 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -5.2710 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.1560 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -6.1280 -9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -7.2200 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -7.3530 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -5.9960 -11.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1870 -5.0360 -11.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -6.8490 -11.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7360 -4.0450 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.6760 -7.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.1640 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.8680 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.6140 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.1740 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.8780 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.3580 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.2170 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.2570 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.4760 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.5130 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.3070 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -7.9730 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -8.2090 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END