IBS-ZINC05219303 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0340 -3.2430 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.2370 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.0070 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.4190 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.7700 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.1130 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 0.2410 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -0.9540 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.2910 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4690 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.1400 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.9410 3.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2010 1.5750 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.9050 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 2.4280 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.5470 5.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.9420 4.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6130 1.5300 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.4720 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1250 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4210 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.0650 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.4140 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.1130 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.4730 3.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.7380 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.1050 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 4.6800 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 2.3460 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.7740 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.8690 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.8670 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.7200 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.4470 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 2.0610 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 0.5130 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.6360 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.6230 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.9310 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.0780 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.9170 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.9550 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.6880 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.8880 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 3.1540 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 4.9150 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 5.3590 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 4.7940 10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.3270 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 2.4960 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.5090 10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.5350 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 3.2960 8.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.3680 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 54 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 M END