CHEMDIV-ZINC00203666 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1990 -0.6940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0020 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.0960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 3.3600 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 3.5260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 4.6690 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 4.4920 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 3.2460 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 2.0980 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.2480 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.3690 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.0750 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7110 -0.5310 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6570 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.3300 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.6570 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.8420 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.6640 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.2330 3.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7740 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 5.6470 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 5.3540 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 3.1660 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 1.1300 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.5130 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.7700 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.1100 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.7660 5.4340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END