CHEMDIV-ZINC04034948 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0530 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2790 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2000 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0380 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.9490 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.2120 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.7360 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.7600 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.9880 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -11.7310 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -12.9800 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -11.9160 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -10.6350 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -13.7490 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -13.2800 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -12.9820 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -12.5520 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -12.4190 -10.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -12.7170 -10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -13.1520 -8.9250 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 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.3400 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.3700 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.1520 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.1220 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -9.3410 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -11.6260 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -11.0780 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -12.0220 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -13.5040 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -13.6380 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -12.5800 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -11.6670 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -10.1440 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -9.9650 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -14.4100 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -14.2880 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -13.0860 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -12.3190 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -12.0820 -11.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -12.6130 -10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -13.3880 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -12.5890 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 58 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END