CHEMDIV-ZINC04674128 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.0050 0.6570 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.6720 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.6800 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.7340 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0470 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5380 -2.8040 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.0890 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.1710 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.2100 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.1660 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.0840 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.0440 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.3200 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.4060 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.5820 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.8820 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.0260 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.1610 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.8070 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.6950 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -7.2830 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.2220 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.3310 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -9.5030 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -9.5720 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -8.4660 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -8.5340 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -9.7800 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.1070 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.3160 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.5070 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.9860 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.0550 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.1970 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.2690 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.1960 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.1830 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.9990 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.3360 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.6880 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.6820 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.4580 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3490 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.0760 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.3080 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -8.2820 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -10.3680 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -10.4890 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -10.0280 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -10.5630 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -9.6970 -2.7640 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 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 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END