CHEMDIV-ZINC05179477 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.7150 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7590 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1250 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7160 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3350 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4330 -3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5460 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.9440 -2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 -4.5990 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.1970 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.6420 -4.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -6.3240 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.6760 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.2330 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 -4.0960 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.2760 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.2010 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.8940 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9330 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8730 2.4300 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 -0.1980 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.5150 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.0350 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.3580 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.8810 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.4150 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.4820 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2480 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.9610 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.2900 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -7.3420 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.7270 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.9230 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.2120 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.3120 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0730 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8160 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2870 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.8680 -5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END