NCID-ZINC04783330 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.5060 1.2490 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.2370 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.0550 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.4750 0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -3.1610 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.4630 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.9740 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.8610 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.8700 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.3410 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.8380 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.0900 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.0850 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.6380 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.4060 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.0180 4.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -0.7260 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.3740 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.1270 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.1100 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.4570 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.7560 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.6070 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.7500 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.1070 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.8250 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6400 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.3660 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.7940 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.3850 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -6.1780 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.0160 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.0240 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.4310 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.6380 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.5870 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.0290 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.0780 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.4230 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.2840 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.3790 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.3280 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.1180 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.6760 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.2950 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.4870 6.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.5430 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 46 47 1 0 0 0 0 M END