IBS-ZINC05346473 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 2.2220 1.8080 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.4410 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4280 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.0210 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.3620 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.2810 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.7530 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 5.7930 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 6.2990 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 5.7450 3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.2840 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7470 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 6.4850 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 5.9620 5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 7.8970 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 8.9580 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 10.1640 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 11.5290 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 12.4790 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 12.0970 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 10.7460 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 9.8050 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 8.4310 4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 7.8890 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 14.1540 4.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.9940 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.1350 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.7810 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.5060 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.0730 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.6760 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 4.0070 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 4.3110 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 6.0980 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 6.1590 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 7.3900 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 5.9860 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 3.9330 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.9000 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 4.0790 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.6560 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 8.8730 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 11.8340 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 12.8510 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 10.4480 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.6770 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.7970 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.2710 0.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7570 3.9160 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END