NCID-ZINC01555996 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.1580 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -2.5650 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.4820 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1540 -2.8850 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.3690 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.4480 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.1860 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.2310 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.1150 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3830 -0.9590 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.1290 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.8540 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.1250 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.5490 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.1910 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.9200 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.4960 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.7270 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.8980 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.4210 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.7710 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.5970 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.0750 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.2840 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.5620 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.0630 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.9170 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.1970 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.9300 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.0490 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.3800 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.0290 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.6250 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.1150 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.4930 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.6650 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.9960 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.0160 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.4200 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.4030 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.3350 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.0890 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.1580 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.5570 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.5000 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0780 6.7100 H 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END