NCID-ZINC05707349 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.2970 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.4340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.7000 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 3.4940 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 4.0430 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.6470 1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1550 2.6070 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.8110 2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 3.4780 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 2.9640 2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2760 1.9120 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.3620 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 3.1690 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 2.2920 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 5.1850 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 4.4890 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.5540 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.6270 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7670 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7100 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.7290 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.0680 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4910 -3.1430 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.2050 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -4.5910 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1210 -4.6880 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.6600 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8730 -6.6480 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.4280 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0590 -5.5340 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.1110 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.4560 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.3140 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.5740 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -4.7540 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9060 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 5.0960 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.8760 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 4.2020 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.9500 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.3680 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.7800 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 4.4390 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.7000 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.0900 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.4380 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.2920 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.4600 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.9360 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -5.7070 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.1050 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END