NCID-ZINC04416436 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.0780 -1.5240 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.9360 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.9140 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.6060 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3550 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.1450 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.5790 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1970 1.2930 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 3.1180 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 3.5650 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 4.9330 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 5.7030 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 5.1700 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 5.9780 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 7.3260 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 7.8620 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 7.0710 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 6.9100 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 5.5360 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 4.8320 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 5.4690 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 6.8320 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 7.5310 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 4.6580 5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 5.2620 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 8.3400 -4.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.8800 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.0430 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.6020 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.4220 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.4040 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.0500 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.1070 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.3940 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.7760 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.3650 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.6720 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.2260 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9410 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.4210 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.2820 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.7110 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.6090 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.9820 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.6920 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.4370 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 3.5690 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.4640 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 2.9160 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 4.1140 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 5.5470 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 8.9190 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 3.7630 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 7.3850 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 8.5980 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 6.0290 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 4.4830 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 5.6710 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.1120 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -1.2410 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -0.9180 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.5530 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.6980 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.7220 1.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2040 0.0670 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 7.6490 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 64 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 66 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 66 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END