NCID-ZINC05699660 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.9270 1.2260 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.9720 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.4600 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 3.0100 3.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6330 3.6880 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6180 4.7800 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.2390 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 3.2840 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 3.6190 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 3.4380 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.5250 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 2.9150 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 4.2310 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 5.1590 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 4.7680 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.3930 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.7980 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 3.0850 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 4.5760 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 5.1900 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 4.9090 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.1740 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.3360 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.7970 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.0690 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.0790 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.1690 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.8810 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.7150 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.4200 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.4860 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.1870 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 4.5340 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 6.1940 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 5.5430 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.9530 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.2150 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.7130 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.6870 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.5600 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 5.0810 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 4.7400 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 6.2730 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 4.7900 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 5.3500 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 5.4300 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.7560 1.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2750 1.6860 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END