OTAVA-ZINC05555741 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4820 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8170 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5600 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3760 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.7590 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.2740 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.4240 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.0530 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.5240 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.9950 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.2110 5.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -5.1980 4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.9290 5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -4.8940 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -5.1420 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -4.8840 5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -5.6510 7.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -5.9730 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -5.1950 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -5.5150 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -6.6080 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -7.3850 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -7.0660 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 -8.5760 8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8990 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8860 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8850 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3620 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.4240 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.3440 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.3950 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.4530 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.3130 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.9600 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -4.1850 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.8320 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -5.7950 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -4.3420 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 -4.9110 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 -6.8570 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -7.6700 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -8.2650 9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 -9.3330 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -8.9900 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END