CHEMSTAR-ZINC04208042 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.3930 -2.8230 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.7860 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.1690 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.3320 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.1490 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -1.8270 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.4620 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.0820 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.0720 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.4350 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.8080 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.7020 5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.8440 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.5190 4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.3450 6.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -4.4000 6.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1470 -4.6110 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -3.7930 8.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -5.7070 8.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.8440 10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -5.5590 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -5.3040 4.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -5.6890 6.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -6.7440 6.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -3.1720 6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.0370 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.8090 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.3430 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.2740 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.9490 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.1030 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.4950 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.4670 1.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.4870 1.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.0910 -0.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.1480 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.2990 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.3800 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.5680 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.6930 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.7970 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.2050 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.0870 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.0360 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.6700 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -6.7710 10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -5.8650 10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -4.9990 10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.7550 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.2990 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.1760 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.0000 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.0570 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.4920 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 36 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 36 54 1 0 0 0 0 M END