CHEMDIV-ZINC00217685 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.1900 0.6820 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 0.7090 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.1640 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.0650 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.1290 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.2910 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.3900 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3280 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4930 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.1020 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1220 -2.0080 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.4410 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.0200 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.2060 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.8110 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.2290 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.0380 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4530 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.0000 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.1240 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.9830 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.4800 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.4700 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.2870 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 0.1560 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.6400 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 1.3470 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.5210 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.0460 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.0310 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.1570 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.0520 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.1220 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.2980 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.4060 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.3300 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.6610 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.9600 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.9230 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.3650 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.0980 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.3620 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.0270 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.6860 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 0.9710 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.2060 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.3420 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.3550 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.3750 1.0200 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 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END