CHEMDIV-ZINC04703855 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7660 1.4800 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.0270 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.7450 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.1240 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.7960 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0670 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6870 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.2220 -2.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.2740 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.9060 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9200 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.3100 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.0360 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.4080 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -9.0710 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.3400 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.9680 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -10.5430 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -11.2610 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -12.5700 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -13.7550 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -14.9600 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -15.0050 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -13.8440 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -12.6210 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -11.3440 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -16.2390 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -17.1490 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -16.9480 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.8450 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8630 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.8200 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.2240 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.6820 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.5820 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.4190 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.5220 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.9710 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.8500 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.4010 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -13.7250 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -15.9570 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -13.8870 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -16.0090 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -17.3790 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -18.0740 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -16.6440 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -17.1780 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -16.2990 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -17.8730 0.8880 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END