CHEMDIV-ZINC04916291 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.9520 2.8690 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.7100 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.9850 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.3820 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.6410 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.4970 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.8950 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1510 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.5380 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.4330 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0100 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.7230 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.0420 -4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.0550 -5.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9760 -0.8790 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.5860 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.9820 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.4360 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 1.4920 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.0980 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.6390 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.1590 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 0.0800 -8.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.1810 -6.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.6740 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.1810 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.6670 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6290 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.1120 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6500 -8.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 3.5620 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 2.5750 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 3.3540 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.2670 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.0730 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.6600 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.9660 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.3540 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.5890 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.0560 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.0690 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.9740 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.9390 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 1.7470 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 1.8470 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 1.1440 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.1950 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.0670 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.0010 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.0800 -9.3240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END