IBS-ZINC05072074 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2800 1.6880 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.1580 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.3630 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.6950 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.1800 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.4740 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.3270 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.0150 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.5300 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.2110 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.3770 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.8620 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.1730 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.6960 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.7700 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.2810 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.8760 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.1920 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.6840 -7.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 -3.4880 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.9930 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.5020 -9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.0220 -6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.0190 -3.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.0480 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.0410 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.0640 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.1960 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.2020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.5870 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.1650 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.2800 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.4040 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.3400 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.5730 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.7340 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.4780 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.7130 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.9460 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.5820 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.3880 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.2160 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.9160 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.3650 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.5610 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9430 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2420 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.1620 -6.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END