CHEMDIV-ZINC00221003 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5710 1.7780 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.3040 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 0.2300 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.3510 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.5480 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.1490 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.5530 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.3570 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7600 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.3710 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.3320 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.2610 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.0260 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7240 -1.9330 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.0790 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -0.4770 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.0560 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -1.2300 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.3510 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.9210 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.4200 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.1950 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.5700 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.1720 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.3950 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.0200 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -7.5160 3.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.2800 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.8520 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.2520 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.2330 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.3030 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.0220 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.6720 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.6100 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.8450 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.9640 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.2690 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 0.4000 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.2280 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.6610 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.5200 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.7250 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.1750 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -5.8630 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.4140 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END