CHEMDIV-ZINC05142877 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.3560 1.5160 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.0960 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.3990 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.0510 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.1910 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.6900 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.0840 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.7360 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.1700 4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.1700 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.6480 4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -6.6520 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -7.1660 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -7.4960 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -7.1620 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.3270 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.0540 4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.8250 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.9450 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -7.4160 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.7580 8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -9.6350 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -9.1780 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -10.1360 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.5070 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.1670 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.8850 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.1050 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.2740 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7350 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.6850 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.8020 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.6820 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.1330 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.2860 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7870 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.0750 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.6250 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.5370 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.7850 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -6.2350 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -6.3040 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -7.2960 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -7.9270 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.8980 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.7370 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -9.1220 9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -10.6810 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -10.2370 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -11.1100 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -9.7550 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.7820 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END