IBS-ZINC05151790 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6980 0.8380 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5470 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.8760 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.2460 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.7230 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.8350 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.4580 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.0180 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.4020 -4.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 -3.4320 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.4540 -4.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 -3.0530 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.0840 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.2060 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.9320 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -3.2860 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.2020 -6.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0310 -2.5590 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.4930 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.6450 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.9450 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.6420 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.0280 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.2900 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.0000 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.3880 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.3210 -6.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.5360 -5.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.3100 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.3500 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.9260 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.9510 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.8000 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.2740 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.0920 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.3930 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.6220 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.2070 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.7450 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.3140 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -2.0720 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.7650 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.9510 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.5510 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.1510 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.9490 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.4890 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.0980 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.6700 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.6730 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.5790 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.7670 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.0310 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -5.1160 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.7510 -5.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4230 -0.7860 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END