CHEMDIV-ZINC00166985 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.1100 -1.8810 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.8730 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.5320 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.0490 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.8350 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.3180 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4940 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.2580 -5.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.8270 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.7140 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6030 -8.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.9720 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.2860 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.6570 -11.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.7220 -12.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.4140 -11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.0340 -10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.7450 -9.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.1650 -10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.2060 -9.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.5380 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.8670 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.8880 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.1960 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.5650 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.5580 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.8660 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.5980 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.2710 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.9970 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.1950 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.0960 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.7690 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.1720 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.3700 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.5540 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.9180 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.0860 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7520 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.6780 -11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.0140 -13.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.6870 -12.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.1550 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.1800 -11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.2130 -11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.1690 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.5300 -10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.9300 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.2990 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.2990 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.0680 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 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 5 51 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END