CHEMDIV-ZINC03048295 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 6.5760 -3.4340 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.4040 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.2260 -6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.3380 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6510 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.2520 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4720 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.2110 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.1200 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.8680 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.2440 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.6660 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2140 -1.5860 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.7280 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.6250 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.3660 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 1.2520 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.1570 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 0.1610 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.1850 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.4010 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.0840 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.5300 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.8580 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.2370 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -5.6800 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -7.1200 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -8.0390 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -7.5960 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -6.1560 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.0830 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -4.3850 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -3.5700 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.4540 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.7560 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.8220 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.7870 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.1780 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.0370 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.8390 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.9050 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -1.3150 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.4460 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.0220 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.8500 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.5020 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -5.2920 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -5.6250 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -5.0260 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -7.4360 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -7.1760 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -7.9840 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -9.0650 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -8.2500 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -7.6510 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -5.8400 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -6.1000 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END