CHEMDIV-ZINC03906833 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.6130 1.2290 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.0630 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.5940 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.5510 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.8590 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.2490 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.8030 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.1660 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.0130 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.5100 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.1480 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.2920 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.9290 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.5620 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.1130 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.0740 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.4290 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.2750 5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.3270 6.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.2750 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -8.0530 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -7.1220 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -7.5890 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -6.7910 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -5.5150 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -5.0480 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.8490 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.2710 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.9130 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.6100 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7470 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.0910 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.2320 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.5570 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.0700 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.7620 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.7290 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.9630 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -8.6010 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -8.7610 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -8.5850 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -7.1610 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -4.8870 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -4.0520 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.8290 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.5020 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END