CHEMDIV-ZINC02724200 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8750 0.8520 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.6340 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.4320 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.7850 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.3830 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.5800 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.2100 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.0760 -2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -2.2520 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.1810 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.5440 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.6560 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.7020 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.7430 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.9400 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.8650 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.5550 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.5760 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.2840 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.0490 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.9100 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.2160 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.1600 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.7400 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.5040 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.4880 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.8800 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.2870 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.3020 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.9060 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.3520 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.2220 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.0580 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.9940 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.4020 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.5860 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.8190 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.2190 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.1250 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.8300 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.4720 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.0640 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.6420 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.5900 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.9610 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.3500 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.9520 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.6500 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -4.5940 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.8380 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.1340 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END