IBS-ZINC05248594 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.0170 1.1720 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3530 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.8380 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.1830 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.7200 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.0840 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.9240 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.3820 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.0170 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.3920 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -7.1600 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.4620 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.5100 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -9.3060 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.2040 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -9.4650 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -9.1230 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.8710 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.7230 0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2970 -5.8620 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.3600 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.1050 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.7710 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.6920 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -6.9470 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.2780 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.2730 3.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.6260 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -7.4320 3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -10.1020 1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.4630 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.5980 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.5420 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.7790 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6440 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.0690 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.5020 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.0300 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.5960 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.3860 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.7910 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -7.6660 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.2560 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -11.0100 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -9.8860 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 28 29 3 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END