CHEMDIV-ZINC06877463 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0450 1.3840 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0040 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0330 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4120 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5940 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 4.0940 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 4.3720 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 5.7100 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 6.5280 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 5.9540 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 7.2710 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 7.2750 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 6.6400 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 5.1450 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 4.8730 3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 4.0670 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 4.3290 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 4.1090 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.7840 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.8170 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.2570 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.9030 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.7300 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.2760 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.7060 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.0350 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.9160 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.5430 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.4920 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.9670 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 3.9630 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.9420 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.5900 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 4.4080 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 7.5540 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 7.9960 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 6.6930 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 8.3000 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 6.7930 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 7.0860 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 4.6950 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 4.6860 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.5620 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.5840 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.4310 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.9670 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.2560 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.1860 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.6990 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.2280 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.9670 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.5080 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.9350 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.0430 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END