CHEMDIV-ZINC06811643 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 9.0790 -6.8700 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -6.5740 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -6.8730 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -6.6630 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -6.9320 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.7190 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.2370 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.9670 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -6.1850 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.0050 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -4.5060 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.7440 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -6.3040 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.6240 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.8750 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.9280 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -9.1090 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.6700 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.1980 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -8.7180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -10.0520 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -10.8660 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -10.3460 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -9.0130 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.4930 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -7.9240 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -6.2560 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -6.6420 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -7.1880 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -5.5200 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -7.3090 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.9280 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.5900 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -5.9790 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.9820 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.3400 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.1300 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.5740 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.1730 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.9730 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.8700 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.5250 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -8.2470 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -9.2850 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -10.0080 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -9.0170 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -9.0510 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -8.0820 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -10.4580 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -11.9080 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -10.9820 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.6080 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -7.4070 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.1850 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END