CHEMDIV-ZINC02926441 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2600 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4690 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4830 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.3140 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0960 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7790 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3210 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.0780 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.3720 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.5820 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.3420 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.1160 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.3580 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.1240 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.6760 -5.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7420 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.7320 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9140 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.1770 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.3480 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -9.3290 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -10.3870 -1.1420 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 0.0690 -3.2480 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.4250 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3340 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.2410 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.9340 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.5070 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.9210 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.7610 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.3560 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9220 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.2170 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.2420 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.2860 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -9.2580 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -11.3470 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -10.3190 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -10.3020 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END