CHEMDIV-ZINC06803424 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0920 1.7520 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.2420 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.1040 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 0.4850 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.5930 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.4540 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.7600 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.1830 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.5750 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.2230 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.5150 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.1480 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 0.5360 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 1.8640 -4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.9910 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 3.2530 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 3.2380 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 2.9650 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 3.3930 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 4.4900 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 4.8820 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 4.1780 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 3.0810 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 2.6860 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 1.4860 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.9990 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.0580 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.2740 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.2800 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0640 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.8180 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.8400 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1830 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 1.3040 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.4270 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.1330 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -3.2960 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -2.0440 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 0.3930 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 2.6340 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 3.8060 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 5.0400 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 5.7400 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 4.4850 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.5300 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 1.8010 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.7640 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 1.0260 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.1980 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.9750 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 4.4280 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 5.2280 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END