OTAVA-ZINC01984867 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0920 1.5070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.6970 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.0790 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.7670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6880 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0040 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7780 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1580 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6710 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.2660 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.5080 -8.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.1740 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.5180 -10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.1710 -12.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.5680 -12.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.2600 -10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.5640 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.3100 -13.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.7060 -14.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 3.6580 -13.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 4.3630 -14.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.7800 -15.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 4.4790 -16.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.7590 -16.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 6.3420 -15.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 5.6450 -14.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 6.2790 -13.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 6.6350 -18.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8870 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8670 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8580 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1620 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6220 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.8470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.6130 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.3930 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.4210 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.7730 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.8010 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.2850 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.3130 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.8800 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.9080 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.5980 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.3680 -12.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.3400 -10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.0980 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 4.1380 -12.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.7820 -15.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 4.0260 -17.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 7.3420 -15.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 6.8230 -12.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 6.9690 -13.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 5.5030 -12.7950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END