CHEMDIV-ZINC06796846 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.3750 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.8580 -4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.1650 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -9.3060 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -9.6090 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -9.7620 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -9.6100 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -9.3200 -4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -9.1470 -6.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -9.5460 -5.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6420 -9.1490 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -9.0170 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -8.7310 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -11.0500 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -11.6830 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -13.0630 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -13.8100 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -13.1780 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -11.7980 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.4290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5380 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.7930 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.6840 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -9.7240 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -9.9990 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -9.7290 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -11.1000 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -13.5580 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -14.8890 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -13.7610 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -11.3030 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END