CHEMSTAR-ZINC04083720 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -3.1190 -1.3460 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.5180 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.0360 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1920 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.8290 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.3140 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.1610 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.9610 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.2770 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.0620 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.0040 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5100 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.0080 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.1580 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.3170 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.6670 -10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.8220 -9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.9880 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.3060 -7.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.3860 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.6980 -4.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.3270 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.1740 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.6060 -1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0350 -6.7730 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.1150 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.3490 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.3960 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -9.0770 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -8.7100 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.6640 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.9860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.4040 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.1710 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.3380 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.5360 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.8140 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.9500 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.5420 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.9380 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.2210 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.5320 -11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.5960 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.2200 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.9490 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.2610 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.5790 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.9490 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -8.1820 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.6820 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -9.8950 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -9.2420 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -7.3770 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.1700 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.3170 -6.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 19 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 55 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 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 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END