OTAVA-ZINC01904966 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.6060 0.5690 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.5960 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.9540 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.0270 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7480 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.4060 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.3120 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.9780 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.6380 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.7180 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.1290 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2050 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7950 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.1770 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.7580 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.9620 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.5820 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.9980 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.5350 -7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.6560 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.4640 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -7.8440 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.5860 -10.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.9490 -12.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.5690 -12.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.8260 -11.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.0930 -11.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.2110 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.2150 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.0390 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.2960 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.3980 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.2920 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.5790 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.2410 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.5480 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.7970 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.8330 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.9620 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9230 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.9900 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.0660 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.3430 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -9.6640 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.5290 -13.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.0720 -13.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.7430 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.4420 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.1380 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END