NCID-ZINC05028424 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 1.5190 -3.3110 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.6100 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.8130 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.5510 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.1190 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.4180 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -1.8760 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.8980 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.5360 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.5130 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.9510 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.3870 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.5760 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -7.6790 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.1030 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -9.5820 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -10.2180 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.9940 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.6970 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1040 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.2900 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.1210 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.3880 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.2970 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 1.5420 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 1.8780 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 1.9690 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 1.7280 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.3860 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.0140 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.0600 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.4790 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.0430 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.0030 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.1640 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.4930 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.3270 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -7.8900 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -7.5610 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.6470 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.3960 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.7120 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.0350 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 1.4710 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 2.0680 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 2.2310 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 1.8040 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -10.1950 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -11.1450 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END