NCID-ZINC05202962 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2250 1.4210 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0890 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -0.3300 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.8390 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.3540 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.8300 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 -2.5420 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0520 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -2.3200 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5290 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.0870 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.0490 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.8760 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.1230 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.8980 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -4.4510 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.2170 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.4370 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.2290 -5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6600 -7.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -6.4220 -3.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.3850 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.0910 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.9740 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.7270 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.9600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.7400 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.5510 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.5580 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.8210 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.6520 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0070 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.2120 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.0110 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.3740 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.6480 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.1530 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.9820 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.4930 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -5.0590 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.0540 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.6490 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.0340 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.1530 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.6570 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.5770 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.0620 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.7740 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.4700 -2.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3040 -3.4950 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END