CHEMDIV-ZINC06917695 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 5.0730 2.4280 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.9510 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.1420 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.1910 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.6640 4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.0770 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.5360 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.3660 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.7340 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.2830 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.4590 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.6690 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.1730 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.4280 5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -7.5040 5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -8.0520 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -9.5520 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -10.2520 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -11.6180 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -11.7000 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -10.4350 6.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -10.0840 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -9.7700 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.7770 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -10.4890 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.1950 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.1880 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.4740 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.7200 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 3.0360 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 2.5800 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 0.6600 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.7990 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.4680 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.9460 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.3790 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.8840 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.2670 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -8.0980 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -7.6380 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -7.7870 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -9.8420 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -12.4470 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -12.6100 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -10.9220 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -9.2110 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -11.7880 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -11.2760 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.9700 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.1760 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -7.6870 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END