CHEMBRIDGE-ZINC00703158 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 4.2620 -2.0070 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.1740 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5640 -3.8710 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.6590 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.6350 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.9220 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.8960 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.5680 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.2700 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.2960 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.8450 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.2120 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.6760 4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.1720 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.3320 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -7.9970 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -9.0580 4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -7.2540 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.0520 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6340 -6.0150 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.8160 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.7580 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.7370 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.9660 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.5500 4.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -7.5820 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -7.0090 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -5.7300 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -5.2430 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -6.0440 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -7.2560 4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -7.7540 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.8070 5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.4710 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.3890 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.3290 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.7180 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.6420 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.3980 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.3220 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.7920 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.7010 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.8240 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -2.2850 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -7.1580 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -8.6650 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -5.1260 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -4.2510 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -5.6730 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -8.7520 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -8.6540 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END