NCID-ZINC04031199 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1020 1.7470 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2410 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -0.1290 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.3330 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4000 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0940 -1.4770 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.0170 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2680 1.0560 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.3010 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9410 0.1090 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.8140 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.8910 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5700 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -0.0190 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.8500 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.9000 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.7540 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.2820 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.4860 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.1110 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.3200 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.1830 6.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.4010 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.4080 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.0180 3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0450 1.5460 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0750 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9650 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.2740 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.2110 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.3480 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.1000 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.4080 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.3040 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.2580 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.7350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.9960 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.5390 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.8280 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.7760 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -0.8620 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.4630 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.6100 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.7670 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.2690 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.4160 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.9100 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.8710 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.9480 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.0690 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.1550 -1.0330 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 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 50 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 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END