IBS-ZINC02215181 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5020 2.5520 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.1550 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.2990 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.7940 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.0780 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.4430 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.9430 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.0750 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.5660 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.9870 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.3880 4.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5970 -3.3860 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.4340 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.7140 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.4430 7.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.5510 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.0250 7.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.9900 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.6730 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.2630 6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.9020 4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.6980 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.9400 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.0480 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.2140 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.4250 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.8970 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.1500 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.9410 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4790 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.2530 4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.8180 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.1210 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.7840 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.8600 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.3090 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.0100 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.2440 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.3870 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.4150 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.5280 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.8330 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.7520 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -3.1670 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -4.8720 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.4470 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.2850 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.5130 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.9190 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.8360 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END