NCID-ZINC05807599 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.9770 -2.6230 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.4930 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.8000 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.7260 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.4420 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.0700 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.6550 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.1920 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5910 3.4880 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 3.6800 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 3.7590 -3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 5.1030 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 5.6410 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 4.8630 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 5.4310 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 6.7920 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 7.5950 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 7.0180 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 7.2870 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 5.9360 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 5.4710 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 6.3090 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 7.6430 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 8.1300 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 9.5860 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 5.7040 -8.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 6.5200 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 9.0710 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 7.4410 1.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.1100 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.2110 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.6790 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.9400 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.9820 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.1430 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.6150 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0880 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.6570 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.5360 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.9140 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.7140 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.2930 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.5500 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.3440 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.2250 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 3.4110 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 3.2420 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 4.7690 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.1940 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.7920 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 4.8040 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 4.4300 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 8.3320 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 9.6850 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 10.1200 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 10.0760 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 7.3210 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 6.9240 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 5.8900 -10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 9.2140 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 9.6150 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 9.5420 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.0240 -1.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3510 -0.5120 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 7.7890 -3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 63 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 65 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 65 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END