CHEMDIV-ZINC04185119 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7890 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.4550 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.8420 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.5160 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.8100 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.4280 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.7480 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.5490 -6.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1540 -7.5650 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.5600 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -5.8250 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -5.4640 -8.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -5.8280 -7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -5.5550 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -4.8630 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -4.5940 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -5.0130 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -5.7020 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -5.9690 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.5610 -10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.3940 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -7.5960 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.8780 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.6690 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.5830 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.0340 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -4.5360 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -4.0570 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -4.8020 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -6.0270 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -6.5020 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.6090 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.5220 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.3610 -10.7950 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END