IBS-ZINC04037357 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8540 1.5280 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.0340 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6430 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.0130 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.7160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.0350 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6540 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.7800 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.2270 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.2970 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4080 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.3120 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.0790 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.2490 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.1850 -6.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.3840 -6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.3260 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.3530 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.2960 -10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.2130 -11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.1860 -10.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.2450 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.8310 -10.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.1580 -12.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.2490 -13.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.0630 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.7420 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.7520 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.9500 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.9600 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.0980 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.1220 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.1880 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.2400 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.1960 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.0950 -11.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.4480 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.1750 -12.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.0790 -14.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.3250 -12.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.3370 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.7830 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.7560 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.2160 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END