NCID-ZINC04762676 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.2340 1.3680 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1260 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -0.6580 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.3360 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 0.1420 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.8120 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.4050 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.4730 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9270 2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -4.2200 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.3480 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.7730 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.5280 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0000 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7170 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.9620 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.4920 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.6010 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.9360 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.2560 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.5670 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.2580 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.1100 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.5280 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 3.9560 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 4.4060 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 4.7980 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 4.7410 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 4.2920 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 3.9040 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.6270 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7500 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.5170 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.9000 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.9860 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.9780 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.4360 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.9680 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.0270 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.3040 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.5220 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.4670 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.2960 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.0940 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 3.7170 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 4.4500 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 5.1480 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 5.0470 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 4.2480 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.5570 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.5780 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.9410 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.3280 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END