IBS-ZINC02295782 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.6360 1.4070 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.0410 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9490 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.2160 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.5070 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.5550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.3360 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.0690 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0330 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.7110 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.2970 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6860 2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 -1.4150 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7250 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.8870 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.8820 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.2350 7.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.4070 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.5920 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.4800 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 2.7340 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.9960 10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.0030 11.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.7420 10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.4960 9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.3590 11.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.0610 13.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.3450 11.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.9710 11.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.6140 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.0000 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7370 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.6240 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.6990 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.5490 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.1620 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.9030 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.2700 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.7330 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.1360 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.4210 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.7060 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 2.3060 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.0750 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1430 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.1020 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.3310 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 3.5480 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 3.9820 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 2.2210 12.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5040 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.7030 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.1410 4.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4450 0.8360 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 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 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END