NCID-ZINC05841875 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.8550 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.3540 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.4770 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.4890 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.2490 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.0280 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.1060 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.8550 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.3450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.0990 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.9110 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.7660 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.3550 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.9660 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.5140 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.1020 4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.1300 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.3320 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 0.8460 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.3030 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.2920 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0670 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.2620 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.2220 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1890 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.9980 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.2140 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.3730 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.6700 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.0080 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.0050 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.4620 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.9700 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.6760 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.6350 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.1510 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.4410 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.5750 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.7860 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.7410 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.4950 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.8570 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.4370 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.2030 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.2080 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.5840 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.6780 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.0460 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.9990 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.1630 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.0650 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.7010 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.3770 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.0130 2.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4270 2.0210 -2.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 50 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 51 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END