NCID-ZINC05554090 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.2990 1.1840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.3030 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.9620 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.4470 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.9360 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -2.4360 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.4300 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.9280 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.5310 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.0090 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.4420 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -0.9080 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -0.6750 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.3290 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.0850 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.6190 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8080 0.7060 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 3.0330 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1300 3.7040 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 3.5200 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 4.8810 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 3.0210 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 1.6520 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.7580 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.7100 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.2420 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.4940 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.4220 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.7110 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.4260 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.9380 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.6330 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.0140 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.4860 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.9690 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.9020 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.7330 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.5950 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.2930 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.9600 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.0600 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.7360 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 0.6810 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 1.0870 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.3020 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 3.4460 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 2.9030 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 5.2560 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 2.4440 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 2.2130 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.8370 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.2830 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3790 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.1790 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.7800 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.3680 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.9900 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.3050 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.0110 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 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 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M END