IBS-ZINC02390175 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2140 1.6170 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.0890 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -0.2390 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.3830 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.6450 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.0780 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.2480 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.0130 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.4440 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4740 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.0890 -2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 0.5960 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.3380 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.9360 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.2760 -5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.9250 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.5990 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.5560 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.9060 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.3460 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.6660 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.8640 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.6560 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.9540 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.7580 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.2690 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.9760 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.1700 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9580 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9450 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0350 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.2930 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.0640 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.5860 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.6610 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.4290 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.0450 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.8020 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.8270 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.2610 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.5190 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.0670 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7880 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.4720 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.8570 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.4560 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.8220 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 2.1390 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.3360 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.7680 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -4.8990 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.5960 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.1620 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END