IBS-ZINC02199038 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1920 1.9890 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.4440 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.6920 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.4800 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.0270 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.7820 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.2840 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.3160 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.5260 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.5160 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 1.0660 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 2.0780 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 1.3420 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0600 2.3430 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 1.5890 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 0.8280 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -0.1660 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 0.5970 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1850 1.3140 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -0.3790 -0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -0.9060 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -1.3750 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.4820 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -2.3950 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -3.2030 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -3.0950 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -2.1850 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -4.0960 2.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 0.4070 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.5810 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.3870 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.0470 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.9160 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.4310 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.2460 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.1210 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.1690 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 0.3410 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.5870 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 2.8140 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 2.5810 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 3.0500 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 2.8800 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 2.3000 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 0.8840 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 1.5340 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 0.2870 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -0.7040 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -0.8740 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -0.8510 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.4780 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -3.7250 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -2.1040 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 0.8100 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.3670 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 M END