IBS-ZINC02366188 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.4750 1.9560 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.4660 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 0.2220 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.3470 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5510 2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.3250 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.8370 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.6060 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.8850 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.3900 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.6080 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.9800 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.9900 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.2630 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.3460 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.4960 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 2.5630 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.4810 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.3280 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.2220 -1.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -0.9930 1.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.1590 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.3390 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.7580 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.0320 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 0.1680 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -0.2380 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.6010 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.4420 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.1600 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5410 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.2270 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.6260 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.0000 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.4940 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.6100 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.8620 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.0320 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 1.5620 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 3.4610 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.3140 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.1750 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.5210 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -0.2580 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -0.9630 1.0830 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END