CHEMDIV-ZINC04880925 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0530 1.4290 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0000 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.6030 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.1660 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.4410 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8340 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6090 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9940 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.7450 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.1650 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.4870 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.8670 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.9420 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.0420 -5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.8090 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.8400 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7480 -7.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.9580 -8.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.8650 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.7990 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -2.7090 -10.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -3.6850 -11.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.7480 -11.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.8450 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.8950 -10.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.8630 -11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.5690 -13.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.6640 -11.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -0.6970 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8060 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7910 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7810 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.2440 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1600 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.6870 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.6430 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.4780 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.4560 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.8080 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.8280 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -2.0400 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.5050 -12.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.3780 -12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -7.3040 -11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -7.6440 -10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -0.2510 -9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -1.1830 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 0.0800 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END