IBS-ZINC04295606 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0990 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3190 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1300 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8420 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8720 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.7370 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0400 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.6400 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.0730 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.3570 -8.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.2600 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.8280 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.8880 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.1810 -10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.7200 -11.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.9820 -12.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.6890 -12.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6120 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.2800 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.6340 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.6580 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.1470 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.3500 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.8880 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.3840 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.7540 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.5510 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.5170 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.0130 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.9950 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1690 -12.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.6350 -13.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.8950 -12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.5440 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.1220 -10.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 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 15 46 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 47 1 0 0 0 0 M END