NCID-ZINC01584888 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6950 -0.4960 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.6780 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4790 -1.5500 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.8260 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 -2.5240 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4840 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.2780 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.5190 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.9480 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.1750 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.9310 -5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.8980 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.7630 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.8560 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.6050 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.4620 5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5490 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.4990 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.1950 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.1830 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.8790 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.5860 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8740 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.0000 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.9680 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7990 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.9460 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.7770 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4770 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.4260 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.2440 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1830 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6380 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2140 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END