CHEMDIV-ZINC04921173 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 4.1770 -11.3950 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -12.6770 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -14.1540 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -14.2660 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -14.3350 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -14.7900 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -14.8660 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -14.4870 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -14.0350 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -13.9600 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -13.4690 -3.9480 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 2.2350 -11.7860 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -10.8150 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -10.5980 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -11.5680 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -13.4740 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -12.5040 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -13.9280 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -15.0940 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -15.1670 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -13.3940 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -15.0860 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -15.2210 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -14.5440 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -13.7390 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -14.2660 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -12.6120 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -13.0680 -5.1760 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END