CHEMDIV-ZINC00221001 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.2160 1.7240 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.3420 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 -0.4040 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.3450 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.1860 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.1820 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.3530 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.8840 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.8850 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.0160 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.5330 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.7580 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.8680 -2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 -0.1380 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.2900 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.7860 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.9680 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.2330 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.9020 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.0950 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.1410 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.2100 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 3.1700 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.0610 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.9900 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.0340 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.9990 -5.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.7210 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.4690 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9660 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.6030 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.5980 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.3550 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.3020 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.3040 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.1960 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.9120 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.2540 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.8480 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.5950 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.5680 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.3920 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.2950 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 4.0050 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 1.9040 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.2000 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END