NCID-ZINC00634447 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6010 -2.4790 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.9950 -2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -0.5620 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.2800 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.0790 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.0380 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.5720 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.5080 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.9820 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.9740 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.4900 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.0150 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.0210 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.3860 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.8270 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.7240 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.8380 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.0540 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.1560 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.0410 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.8520 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.9430 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.1430 -4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.7980 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.8920 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -0.7560 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -0.5290 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.4360 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.5740 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.5840 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.9190 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.9900 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.2300 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.1510 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.5790 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -2.3450 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.2650 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.4190 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.6470 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.7310 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.1790 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.5550 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.5380 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.9240 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 2.3260 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.3380 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.6930 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.0680 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -0.8280 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -0.4230 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.2580 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.5060 -1.0070 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 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END