IBS-ZINC02408413 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -4.8720 0.0930 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 2.4200 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 3.2500 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.7750 3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.3430 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.4970 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.5560 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.0910 3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 5.0260 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 5.7360 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 7.1350 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 7.8330 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 7.0980 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 5.7020 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 9.2600 3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 10.2390 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 11.4510 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 11.1500 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 9.8320 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 12.0980 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 11.7880 1.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 12.1120 2.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 13.3800 2.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 12.7600 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 12.5640 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 11.4640 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 10.0950 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 0.4210 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.2260 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.9480 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 2.5620 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 2.6800 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 3.1700 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 4.2980 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.1590 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.0480 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.5620 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.6240 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.2100 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 7.6260 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 7.6030 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 5.1620 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 13.3160 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 13.3610 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 13.5090 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 12.2920 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 11.7490 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 11.3800 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 9.6860 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 9.4260 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.9360 4.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5740 0.7850 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END