NCID-ZINC04416305 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.1550 1.6980 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1930 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.2720 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.8100 -1.4850 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.9160 -2.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.1520 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.4880 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.4540 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.0520 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.3620 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.0610 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.3890 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.0310 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -5.3420 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.0020 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.9790 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -7.3070 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -8.1360 -3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8700 -8.1590 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -7.4720 -2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6820 -7.5030 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -8.2280 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -9.7040 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -10.2900 -2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4860 -9.5510 -3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5750 -9.5520 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -10.4190 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -11.8590 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -11.7330 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -12.6160 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -10.0780 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0520 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8980 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.2170 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3260 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.0070 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.9920 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.0270 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.9500 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.9150 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.4740 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.5680 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -5.9340 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.4560 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -5.3020 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.1560 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -7.1200 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -7.8420 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -8.1770 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -7.7670 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -10.2460 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -9.7680 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -10.2750 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -10.2040 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -12.2830 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -12.4840 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -10.6560 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -10.4060 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -9.0200 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END