NCID-ZINC01581025 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.5840 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.9670 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.2230 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.8190 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3640 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.9660 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.3070 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.3380 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.9760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.3460 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.7250 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.1430 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.5360 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.6790 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.5500 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.6550 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5270 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.4520 9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.5120 11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7820 11.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0060 10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.9310 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8810 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8610 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8560 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.0580 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.8080 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.3530 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.6230 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.7410 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.4460 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.2020 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.5000 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.0360 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.0620 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.1920 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.1660 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.0130 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.0390 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.1690 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.1430 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.9680 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1830 10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.0950 12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.8150 10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.5000 10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.7340 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.6370 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.3380 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7340 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.6670 8.7540 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 52 2 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 53 1 0 0 0 0 M END