SPECS-ZINC04114207 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1350 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3610 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.0050 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6330 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.7940 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.9840 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -2.0300 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -1.6030 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -0.4740 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 0.6200 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 1.9930 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 2.7350 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 3.3450 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 2.5300 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 2.0060 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7730 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1800 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.2650 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.7690 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.3220 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -0.0370 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -2.1140 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -2.9940 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -2.4530 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -1.2540 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -0.0550 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -0.8680 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 0.5290 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 0.5110 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 1.8670 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 2.5680 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 3.5270 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 2.0370 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 3.3330 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 4.3730 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 3.1620 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 1.6880 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 2.8370 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 1.2820 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.4410 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 3.8890 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 48 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M END